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SMILES: C(=O)(CC(c1ccc(cc1)Cl)CN)O.Cl Canonical SMILES: NCC(c1ccc(cc1)Cl)CC(=O)O.Cl InChI: InChI=1S/C10H12ClNO2.ClH/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14;/h1-4,8H,5-6,12H2,(H,13,14);1H InChIKey: WMNUVYYLMCMHLU-UHFFFAOYSA-N
CBID:121644 http://www.chembase.cn/molecule-121644.html