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SMILES: C1c2c(C(=O)C(C1)N)cc(cc2)OC.Cl Canonical SMILES: COc1ccc2c(c1)C(=O)C(CC2)N.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-14-8-4-2-7-3-5-10(12)11(13)9(7)6-8;/h2,4,6,10H,3,5,12H2,1H3;1H InChIKey: ABXKUEIHKUBYLJ-UHFFFAOYSA-N
CBID:160013 http://www.chembase.cn/molecule-160013.html