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SMILES: C(=O)(c1ccc(cc1)OC)C1NCCC1.Cl Canonical SMILES: COc1ccc(cc1)C(=O)C1CCCN1.Cl InChI: InChI=1S/C12H15NO2.ClH/c1-15-10-6-4-9(5-7-10)12(14)11-3-2-8-13-11;/h4-7,11,13H,2-3,8H2,1H3;1H InChIKey: NOHPUGVEJXGHFP-UHFFFAOYSA-N
CBID:240431 http://www.chembase.cn/molecule-240431.html