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SMILES: S(=O)(=O)(c1cc2c(OCCO2)cc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H13NO6S/c17-15(18)10-1-3-11(4-2-10)16-23(19,20)12-5-6-13-14(9-12)22-8-7-21-13/h1-6,9,16H,7-8H2,(H,17,18) InChIKey: JBPARSXZNLGELM-UHFFFAOYSA-N
CBID:228600 http://www.chembase.cn/molecule-228600.html