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SMILES: c1(cc(=O)c2c(o1)ccc(c2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)O InChI: InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)16-9-14(18)13-8-11(17)4-7-15(13)20-16/h2-9,17H,1H3 InChIKey: RMPRESDCJMOAHW-UHFFFAOYSA-N
CBID:193494 http://www.chembase.cn/molecule-193494.html