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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CCC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C24H25NO6S/c1-15-18-9-8-17(30-2)12-21(18)31-24(29)19(15)10-11-22(26)25-20(23(27)28)14-32-13-16-6-4-3-5-7-16/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,25,26)(H,27,28)/t20-/m0/s1 InChIKey: PQCZWKSTDBSXNP-FQEVSTJZSA-N
CBID:201972 http://www.chembase.cn/molecule-201972.html