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SMILES: c1(c(ccc(c1)OCc1ccccc1)C=O)OCc1ccccc1 Canonical SMILES: O=Cc1ccc(cc1OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C21H18O3/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)13-21(19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2 InChIKey: DMYYTMVFUMDOGC-UHFFFAOYSA-N
CBID:254315 http://www.chembase.cn/molecule-254315.html