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SMILES: C(=O)(C(c1ccc(cc1)Cl)NCC)OCC.Cl Canonical SMILES: CCNC(c1ccc(cc1)Cl)C(=O)OCC.Cl InChI: InChI=1S/C12H16ClNO2.ClH/c1-3-14-11(12(15)16-4-2)9-5-7-10(13)8-6-9;/h5-8,11,14H,3-4H2,1-2H3;1H InChIKey: WXERWVLAKAIKJX-UHFFFAOYSA-N
CBID:252978 http://www.chembase.cn/molecule-252978.html