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SMILES: C(=O)(C(Cc1cc(cc(c1)Cl)Cl)N)OCC.Cl Canonical SMILES: CCOC(=O)C(Cc1cc(Cl)cc(c1)Cl)N.Cl InChI: InChI=1S/C11H13Cl2NO2.ClH/c1-2-16-11(15)10(14)5-7-3-8(12)6-9(13)4-7;/h3-4,6,10H,2,5,14H2,1H3;1H InChIKey: RNCPPLJNPRTWBU-UHFFFAOYSA-N
CBID:237923 http://www.chembase.cn/molecule-237923.html