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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCc1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H13NO6S/c17-15(18)11-2-1-3-12(7-11)23(19,20)16-8-10-4-5-13-14(6-10)22-9-21-13/h1-7,16H,8-9H2,(H,17,18) InChIKey: IVKGDDMNFZIGQU-UHFFFAOYSA-N
CBID:239577 http://www.chembase.cn/molecule-239577.html