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SMILES: O=C(c1ccc(cc1)C)/C=C/c1ccc(c(c1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc(cc2)C)ccc1OC InChI: InChI=1S/C18H18O3/c1-13-4-8-15(9-5-13)16(19)10-6-14-7-11-17(20-2)18(12-14)21-3/h4-12H,1-3H3 InChIKey: CVKZUSHLSUSKTM-UHFFFAOYSA-N
CBID:84685 http://www.chembase.cn/molecule-84685.html