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SMILES: c1(c(cc(cc1)CC=C)OC)OC1CCNCC1.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OC1CCNCC1.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-3-4-12-5-6-14(15(11-12)17-2)18-13-7-9-16-10-8-13;/h3,5-6,11,13,16H,1,4,7-10H2,2H3;1H InChIKey: UVFZVAHCVBNLTM-UHFFFAOYSA-N
CBID:47037 http://www.chembase.cn/molecule-47037.html