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SMILES: c1(nc2c(s1)cc(cc2)OC)NC(=O)CC[C@H]([C@@H]1[C@@]2([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC1)C)C Canonical SMILES: COc1ccc2c(c1)sc(n2)NC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C32H46N2O4S/c1-18(5-10-28(37)34-30-33-25-9-6-21(38-4)17-27(25)39-30)22-7-8-23-29-24(12-14-32(22,23)3)31(2)13-11-20(35)15-19(31)16-26(29)36/h6,9,17-20,22-24,26,29,35-36H,5,7-8,10-16H2,1-4H3,(H,33,34,37)/t18-,19+,20-,22-,23+,24+,26+,29+,31+,32-/m1/s1 InChIKey: YPOMQKCZBMEYKS-IOCBSAKTSA-N
CBID:224750 http://www.chembase.cn/molecule-224750.html