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SMILES: c1(OCC2CNCC2)c(ccc(c1)C)Cl.Cl Canonical SMILES: Cc1ccc(c(c1)OCC1CNCC1)Cl.Cl InChI: InChI=1S/C12H16ClNO.ClH/c1-9-2-3-11(13)12(6-9)15-8-10-4-5-14-7-10;/h2-3,6,10,14H,4-5,7-8H2,1H3;1H InChIKey: BBFGVFKRBLAFKD-UHFFFAOYSA-N
CBID:46478 http://www.chembase.cn/molecule-46478.html