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SMILES: c1(CN2CCOCC2)c(ccc(c1)C=O)O.Cl Canonical SMILES: O=Cc1ccc(c(c1)CN1CCOCC1)O.Cl InChI: InChI=1S/C12H15NO3.ClH/c14-9-10-1-2-12(15)11(7-10)8-13-3-5-16-6-4-13;/h1-2,7,9,15H,3-6,8H2;1H InChIKey: JCMQAKJJIXRNTC-UHFFFAOYSA-N
CBID:30228 http://www.chembase.cn/molecule-30228.html