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SMILES: c1(c2c3c(cc1)C[C@@H]1[C@]45[C@@]3([C@H]([C@]([C@H](C4)C(C(C)(C)C)(O)C)(CC5)OC)O2)CCN1CC1CC1)O[C@H]1[C@H](C([C@@H]([C@@H](O1)C(=O)O)O)O)O Canonical SMILES: CO[C@]12CC[C@]3(C[C@@H]1C(C(C)(C)C)(O)C)[C@@]14[C@H]2Oc2c4c(C[C@H]3N(CC1)CC1CC1)ccc2O[C@@H]1O[C@@H](C(=O)O)[C@H](C([C@@H]1O)O)O InChI: InChI=1S/C35H49NO10/c1-31(2,3)32(4,42)20-15-33-10-11-35(20,43-5)30-34(33)12-13-36(16-17-6-7-17)21(33)14-18-8-9-19(26(46-30)22(18)34)44-29-25(39)23(37)24(38)27(45-29)28(40)41/h8-9,17,20-21,23-25,27,29-30,37-39,42H,6-7,10-16H2,1-5H3,(H,40,41)/t20-,21-,23?,24+,25-,27+,29-,30-,32?,33-,34+,35-/m1/s1 InChIKey: CZULHKGIAJASAA-SXIZQGHHSA-N
CBID:163098 http://www.chembase.cn/molecule-163098.html