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SMILES: c1(=O)oc(cc2c1cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2ccccc2c(=O)o1 InChI: InChI=1S/C16H12O3/c1-18-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(17)19-15/h2-10H,1H3 InChIKey: LCTOHXUIVJEHSV-UHFFFAOYSA-N
CBID:189349 http://www.chembase.cn/molecule-189349.html