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SMILES: c1(C(=O)C)c(OCC2CCNCC2)cccc1.Cl Canonical SMILES: CC(=O)c1ccccc1OCC1CCNCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11(16)13-4-2-3-5-14(13)17-10-12-6-8-15-9-7-12;/h2-5,12,15H,6-10H2,1H3;1H InChIKey: SAAKWQXSSPDVPX-UHFFFAOYSA-N
CBID:47079 http://www.chembase.cn/molecule-47079.html