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SMILES: c1(cc(=O)c2c(o1)cccc2)c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C16H12O4/c1-19-16-8-10(6-7-12(16)17)15-9-13(18)11-4-2-3-5-14(11)20-15/h2-9,17H,1H3 InChIKey: KTFLFGFPJQSPNR-UHFFFAOYSA-N
CBID:192868 http://www.chembase.cn/molecule-192868.html