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SMILES: c1(c(c2c(oc1=O)cc(c(c2)Cl)O)C)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CSCc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc(c(c2)O)Cl)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CSCc1ccccc1 InChI: InChI=1S/C27H29ClN2O7S/c1-14(2)24(26(34)35)30-25(33)20(13-38-12-16-7-5-4-6-8-16)29-23(32)10-18-15(3)17-9-19(28)21(31)11-22(17)37-27(18)36/h4-9,11,14,20,24,31H,10,12-13H2,1-3H3,(H,29,32)(H,30,33)(H,34,35)/t20-,24-/m0/s1 InChIKey: TXLGQPKGHNEHOT-RDPSFJRHSA-N
CBID:215486 http://www.chembase.cn/molecule-215486.html