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SMILES: C1C(=O)N(CC1N)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)N1CC(CC1=O)N.Cl InChI: InChI=1S/C11H14N2O2.ClH/c1-15-10-4-2-9(3-5-10)13-7-8(12)6-11(13)14;/h2-5,8H,6-7,12H2,1H3;1H InChIKey: WAQBUTULEPOJRF-UHFFFAOYSA-N
CBID:55764 http://www.chembase.cn/molecule-55764.html