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SMILES: O=C(COc1ccc(cc1)C(=O)/C=C/c1ccccc1)OCC Canonical SMILES: CCOC(=O)COc1ccc(cc1)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C19H18O4/c1-2-22-19(21)14-23-17-11-9-16(10-12-17)18(20)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3 InChIKey: MAACBFYFZSJHFC-UHFFFAOYSA-N
CBID:85140 http://www.chembase.cn/molecule-85140.html