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SMILES: C(=O)(C(N(C)C)c1ccccc1)O.Cl Canonical SMILES: CN(C(c1ccccc1)C(=O)O)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-11(2)9(10(12)13)8-6-4-3-5-7-8;/h3-7,9H,1-2H3,(H,12,13);1H InChIKey: FQYXFGONKKDOKW-UHFFFAOYSA-N
CBID:262421 http://www.chembase.cn/molecule-262421.html