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SMILES: S(=O)(=O)(c1cc(c(C(=O)O)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)N)C(=O)O InChI: InChI=1S/C9H11NO4S/c1-2-15(13,14)6-3-4-7(9(11)12)8(10)5-6/h3-5H,2,10H2,1H3,(H,11,12) InChIKey: OPCPLEYKENSCKK-UHFFFAOYSA-N
CBID:238605 http://www.chembase.cn/molecule-238605.html