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SMILES: C1(C(=O)OCC)(Cc2c(C1)cccc2)N.Cl Canonical SMILES: CCOC(=O)C1(N)Cc2c(C1)cccc2.Cl InChI: InChI=1S/C12H15NO2.ClH/c1-2-15-11(14)12(13)7-9-5-3-4-6-10(9)8-12;/h3-6H,2,7-8,13H2,1H3;1H InChIKey: QBRJBPUVWWEAQV-UHFFFAOYSA-N
CBID:266876 http://www.chembase.cn/molecule-266876.html