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SMILES: c1(S(=O)(=O)NC(C(=O)O)C)ccc(cc1)N Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C9H12N2O4S/c1-6(9(12)13)11-16(14,15)8-4-2-7(10)3-5-8/h2-6,11H,10H2,1H3,(H,12,13) InChIKey: HCBLDFGAHJEPDI-UHFFFAOYSA-N
CBID:13947 http://www.chembase.cn/molecule-13947.html