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SMILES: c1(ccc2c(c1)oc1c(c2c2ccc(cc2C(=O)O)NC(=O)[C@@H](N)CSS(=O)(=O)C)ccc(=O)c1)O.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.O=C([C@H](CSS(=O)(=O)C)N)Nc1ccc(c(c1)C(=O)O)c1c2ccc(=O)cc2oc2c1ccc(c2)O InChI: InChI=1S/C24H20N2O8S2.C2HF3O2/c1-36(32,33)35-11-19(25)23(29)26-12-2-5-15(18(8-12)24(30)31)22-16-6-3-13(27)9-20(16)34-21-10-14(28)4-7-17(21)22;3-2(4,5)1(6)7/h2-10,19,27H,11,25H2,1H3,(H,26,29)(H,30,31);(H,6,7)/t19-;/m0./s1 InChIKey: NECZQSKRJXFCLU-FYZYNONXSA-N
CBID:160151 http://www.chembase.cn/molecule-160151.html