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SMILES: Nc1c(N)cc(cc1)S(=O)(=O)O Canonical SMILES: Nc1ccc(cc1N)S(=O)(=O)O InChI: InChI=1S/C6H8N2O3S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,7-8H2,(H,9,10,11) InChIKey: FKSRSWQTEJTBMI-UHFFFAOYSA-N
CBID:112159 http://www.chembase.cn/molecule-112159.html