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SMILES: c1(C(=O)C)cc(/C=C/c2cc(cc(c2)OC)OC)ccc1 Canonical SMILES: COc1cc(/C=C/c2cccc(c2)C(=O)C)cc(c1)OC InChI: InChI=1S/C18H18O3/c1-13(19)16-6-4-5-14(9-16)7-8-15-10-17(20-2)12-18(11-15)21-3/h4-12H,1-3H3 InChIKey: GELYZNRTVZTVQU-UHFFFAOYSA-N
CBID:240745 http://www.chembase.cn/molecule-240745.html