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SMILES: c1(c(ccc(c1)CC=C)OCCC1CCNCC1)OC.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OCCC1CCNCC1.Cl InChI: InChI=1S/C17H25NO2.ClH/c1-3-4-15-5-6-16(17(13-15)19-2)20-12-9-14-7-10-18-11-8-14;/h3,5-6,13-14,18H,1,4,7-12H2,2H3;1H InChIKey: UAEOOJMWVZOSLX-UHFFFAOYSA-N
CBID:46263 http://www.chembase.cn/molecule-46263.html