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SMILES: c1(cc(cc(c1CC=C(C)C)/C=C/c1ccccc1)O)OC Canonical SMILES: COc1cc(O)cc(c1CC=C(C)C)/C=C/c1ccccc1 InChI: InChI=1S/C20H22O2/c1-15(2)9-12-19-17(13-18(21)14-20(19)22-3)11-10-16-7-5-4-6-8-16/h4-11,13-14,21H,12H2,1-3H3/b11-10+ InChIKey: NFAWEPOBHKEHPO-ZHACJKMWSA-N
CBID:305624 http://www.chembase.cn/molecule-305624.html