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SMILES: S(=O)(=O)(c1cnc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cn1)S(=O)(=O)N InChI: InChI=1S/C7H10N2O3S/c1-2-12-7-4-3-6(5-9-7)13(8,10)11/h3-5H,2H2,1H3,(H2,8,10,11) InChIKey: LZCZNRYQZPZYRL-UHFFFAOYSA-N
CBID:275421 http://www.chembase.cn/molecule-275421.html