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SMILES: c1(c2c3c(cc1)C[C@@H]1[C@]45[C@@]3([C@H]([C@]([C@H](C4)C(O)(C(C)(C)C)C)(CC5)OC)O2)CCN1CC1CC1)O[C@H]1[C@H](C([C@@H]([C@@H](O1)C(=O)OC)O)O)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc3c4c2O[C@@H]2[C@@]54CCN([C@H](C3)[C@@]35CC[C@@]2(OC)[C@H](C3)C(C(C)(C)C)(O)C)CC2CC2)[C@H](C([C@@H]1O)O)O InChI: InChI=1S/C36H51NO10/c1-32(2,3)33(4,42)21-16-34-11-12-36(21,44-6)31-35(34)13-14-37(17-18-7-8-18)22(34)15-19-9-10-20(27(47-31)23(19)35)45-30-26(40)24(38)25(39)28(46-30)29(41)43-5/h9-10,18,21-22,24-26,28,30-31,38-40,42H,7-8,11-17H2,1-6H3/t21-,22-,24?,25+,26-,28+,30-,31-,33?,34-,35+,36-/m1/s1 InChIKey: VZKKTXYWMBSYAV-PZXCHJTFSA-N
CBID:163100 http://www.chembase.cn/molecule-163100.html