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SMILES: c1(c(OCC2CNCC2)ccc(c1)C)OC.Cl Canonical SMILES: COc1cc(C)ccc1OCC1CNCC1.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-10-3-4-12(13(7-10)15-2)16-9-11-5-6-14-8-11;/h3-4,7,11,14H,5-6,8-9H2,1-2H3;1H InChIKey: YZIHFOVALDLCIQ-UHFFFAOYSA-N
CBID:46674 http://www.chembase.cn/molecule-46674.html