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SMILES: Cc1ccc2c(c1)c(=O)cc(o2)c1cccc(c1)O Canonical SMILES: Cc1ccc2c(c1)c(=O)cc(o2)c1cccc(c1)O InChI: InChI=1S/C16H12O3/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9,17H,1H3 InChIKey: BNOQFZSTTRNHCN-UHFFFAOYSA-N
CBID:296619 http://www.chembase.cn/molecule-296619.html