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SMILES: S(=O)(=O)(c1cc2c(cc1)cccc2)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C13H13NO4S/c15-13(16)7-8-14-19(17,18)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,14H,7-8H2,(H,15,16) InChIKey: ZARBMGXIZPSUAL-UHFFFAOYSA-N
CBID:11086 http://www.chembase.cn/molecule-11086.html