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SMILES: Cc1ccc2c(c1)c(=O)cc(o2)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)C InChI: InChI=1S/C16H12O3/c1-10-2-7-15-13(8-10)14(18)9-16(19-15)11-3-5-12(17)6-4-11/h2-9,17H,1H3 InChIKey: YAACYYNCHMHECD-UHFFFAOYSA-N
CBID:296625 http://www.chembase.cn/molecule-296625.html