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SMILES: O(c1ccc(cc1OC)CC=C)Cc1ccccc1 Canonical SMILES: C=CCc1ccc(c(c1)OC)OCc1ccccc1 InChI: InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3 InChIKey: NSCLRALYUOMPCL-UHFFFAOYSA-N
CBID:82612 http://www.chembase.cn/molecule-82612.html