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SMILES: CCOC(=O)[C@@H]1Cc2ccccc2N1.Cl Canonical SMILES: CCOC(=O)[C@@H]1Cc2c(N1)cccc2.Cl InChI: InChI=1S/C11H13NO2.ClH/c1-2-14-11(13)10-7-8-5-3-4-6-9(8)12-10;/h3-6,10,12H,2,7H2,1H3;1H/t10-;/m0./s1 InChIKey: VTNFLVJEOPKVIC-PPHPATTJSA-N
CBID:296558 http://www.chembase.cn/molecule-296558.html