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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)cc3)CCC2 Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C24H23NO6S/c26-22(25-20(23(27)28)14-32-13-15-5-2-1-3-6-15)12-30-16-9-10-18-17-7-4-8-19(17)24(29)31-21(18)11-16/h1-3,5-6,9-11,20H,4,7-8,12-14H2,(H,25,26)(H,27,28)/t20-/m0/s1 InChIKey: MXFWCABIXMEJFQ-FQEVSTJZSA-N
CBID:206490 http://www.chembase.cn/molecule-206490.html