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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C29H29NO6S/c1-16-20-12-22-19-10-6-7-11-24(19)35-27(22)17(2)26(20)36-29(34)21(16)13-25(31)30-23(28(32)33)15-37-14-18-8-4-3-5-9-18/h3-5,8-9,12,23H,6-7,10-11,13-15H2,1-2H3,(H,30,31)(H,32,33)/t23-/m0/s1 InChIKey: HKJODLFYMLZSBD-QHCPKHFHSA-N
CBID:201089 http://www.chembase.cn/molecule-201089.html