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SMILES: c1(c(OCC2CNCC2)ccc(c1)Cl)C(C)C.Cl Canonical SMILES: Clc1ccc(c(c1)C(C)C)OCC1CNCC1.Cl InChI: InChI=1S/C14H20ClNO.ClH/c1-10(2)13-7-12(15)3-4-14(13)17-9-11-5-6-16-8-11;/h3-4,7,10-11,16H,5-6,8-9H2,1-2H3;1H InChIKey: NZCZVJSELGHEDE-UHFFFAOYSA-N
CBID:46218 http://www.chembase.cn/molecule-46218.html