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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C16H12O3/c1-18-12-7-8-13-15(9-12)19-10-14(16(13)17)11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: IECSQLKWZBEUGA-UHFFFAOYSA-N
CBID:184729 http://www.chembase.cn/molecule-184729.html