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SMILES: c1(OCC2CNCC2)c(ccc(c1)C)C.Cl Canonical SMILES: Cc1ccc(c(c1)OCC1CNCC1)C.Cl InChI: InChI=1S/C13H19NO.ClH/c1-10-3-4-11(2)13(7-10)15-9-12-5-6-14-8-12;/h3-4,7,12,14H,5-6,8-9H2,1-2H3;1H InChIKey: YFEYOCFEWXPAOK-UHFFFAOYSA-N
CBID:46530 http://www.chembase.cn/molecule-46530.html