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SMILES: c1(c(=O)oc2c(c1C)ccc(c2C)O)CC(=O)N1CCC(C(=O)N[C@H](C(=O)O)CSCc2ccccc2)CC1 Canonical SMILES: OC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)O)CSCc1ccccc1 InChI: InChI=1S/C29H32N2O7S/c1-17-21-8-9-24(32)18(2)26(21)38-29(37)22(17)14-25(33)31-12-10-20(11-13-31)27(34)30-23(28(35)36)16-39-15-19-6-4-3-5-7-19/h3-9,20,23,32H,10-16H2,1-2H3,(H,30,34)(H,35,36)/t23-/m0/s1 InChIKey: PBVAMKZXDRIQJG-QHCPKHFHSA-N
CBID:215781 http://www.chembase.cn/molecule-215781.html