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SMILES: c1(c(c(=O)oc2c1c(OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)cc(c2)C)Cc1ccccc1)C Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1 InChI: InChI=1S/C30H29NO6S/c1-19-13-25(28-20(2)23(30(35)37-26(28)14-19)15-21-9-5-3-6-10-21)36-16-27(32)31-24(29(33)34)18-38-17-22-11-7-4-8-12-22/h3-14,24H,15-18H2,1-2H3,(H,31,32)(H,33,34)/t24-/m0/s1 InChIKey: YJYQFVAYKWTSMX-DEOSSOPVSA-N
CBID:205626 http://www.chembase.cn/molecule-205626.html