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SMILES: c1(S(=O)(=O)NCC(=O)O)cc2c(cc1)OCCCO2 Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C11H13NO6S/c13-11(14)7-12-19(15,16)8-2-3-9-10(6-8)18-5-1-4-17-9/h2-3,6,12H,1,4-5,7H2,(H,13,14) InChIKey: ZVINSZVTNOMIMT-UHFFFAOYSA-N
CBID:17488 http://www.chembase.cn/molecule-17488.html