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SMILES: Cl.C(C(=O)O)(c1cscc1)N Canonical SMILES: OC(=O)C(c1cscc1)N.Cl InChI: InChI=1S/C6H7NO2S.ClH/c7-5(6(8)9)4-1-2-10-3-4;/h1-3,5H,7H2,(H,8,9);1H InChIKey: XDOJUXYYROKWDF-UHFFFAOYSA-N
CBID:813191 http://www.chembase.cn/molecule-813191.html