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SMILES: S1(=O)(=O)N(c2cc(c(C(=O)O)cc2)C)CCC1 Canonical SMILES: OC(=O)c1ccc(cc1C)N1CCCS1(=O)=O InChI: InChI=1S/C11H13NO4S/c1-8-7-9(3-4-10(8)11(13)14)12-5-2-6-17(12,15)16/h3-4,7H,2,5-6H2,1H3,(H,13,14) InChIKey: GNNGKDJKBMNCJB-UHFFFAOYSA-N
CBID:279464 http://www.chembase.cn/molecule-279464.html