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SMILES: c1(c(OCC2CCNCC2)ccc(c1)Cl)C.Cl Canonical SMILES: Clc1ccc(c(c1)C)OCC1CCNCC1.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-10-8-12(14)2-3-13(10)16-9-11-4-6-15-7-5-11;/h2-3,8,11,15H,4-7,9H2,1H3;1H InChIKey: JCKWUSHXLLFEOK-UHFFFAOYSA-N
CBID:46934 http://www.chembase.cn/molecule-46934.html