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SMILES: C(=O)(CCNCc1ccc(Cl)cc1)O.Cl Canonical SMILES: OC(=O)CCNCc1ccc(cc1)Cl.Cl InChI: InChI=1S/C10H12ClNO2.ClH/c11-9-3-1-8(2-4-9)7-12-6-5-10(13)14;/h1-4,12H,5-7H2,(H,13,14);1H InChIKey: HLAILPIZHMVJGM-UHFFFAOYSA-N
CBID:259373 http://www.chembase.cn/molecule-259373.html