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SMILES: COC(=O)CCc1cccc(c1)CN.Cl Canonical SMILES: COC(=O)CCc1cccc(c1)CN.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-14-11(13)6-5-9-3-2-4-10(7-9)8-12;/h2-4,7H,5-6,8,12H2,1H3;1H InChIKey: LSPIMZFTGDAXDX-UHFFFAOYSA-N
CBID:296974 http://www.chembase.cn/molecule-296974.html