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SMILES: c1(c(cc(cc1)CC=C)OC)OC1CCNC1.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OC1CNCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-3-4-11-5-6-13(14(9-11)16-2)17-12-7-8-15-10-12;/h3,5-6,9,12,15H,1,4,7-8,10H2,2H3;1H InChIKey: SFNVARXFSFQHSE-UHFFFAOYSA-N
CBID:47040 http://www.chembase.cn/molecule-47040.html