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SMILES: S(=O)(=O)(c1ccc(c2oc(cc2)CN)cc1)N.Cl Canonical SMILES: NCc1ccc(o1)c1ccc(cc1)S(=O)(=O)N.Cl InChI: InChI=1S/C11H12N2O3S.ClH/c12-7-9-3-6-11(16-9)8-1-4-10(5-2-8)17(13,14)15;/h1-6H,7,12H2,(H2,13,14,15);1H InChIKey: AJXNKSKYWVYKCA-UHFFFAOYSA-N
CBID:255646 http://www.chembase.cn/molecule-255646.html