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SMILES: S(=O)(=O)(c1cc2c(cc1)CCC2)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C11H13NO4S/c13-11(14)7-12-17(15,16)10-5-4-8-2-1-3-9(8)6-10/h4-6,12H,1-3,7H2,(H,13,14) InChIKey: XVHXJEBWPCMTOS-UHFFFAOYSA-N
CBID:241573 http://www.chembase.cn/molecule-241573.html