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SMILES: COc1ccccc1c1cc(=O)c2ccccc2o1 Canonical SMILES: COc1ccccc1c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C16H12O3/c1-18-14-8-4-3-7-12(14)16-10-13(17)11-6-2-5-9-15(11)19-16/h2-10H,1H3 InChIKey: YEHDMSUNJUONMW-UHFFFAOYSA-N
CBID:130613 http://www.chembase.cn/molecule-130613.html