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SMILES: C1(=CCNCC1)c1c(OCC)cccc1.Cl Canonical SMILES: CCOc1ccccc1C1=CCNCC1.Cl InChI: InChI=1S/C13H17NO.ClH/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11;/h3-7,14H,2,8-10H2,1H3;1H InChIKey: DLHFOAXBOQXBIV-UHFFFAOYSA-N
CBID:276611 http://www.chembase.cn/molecule-276611.html