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SMILES: c1(c(=O)oc2c(c1)cccc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2ccccc2oc1=O InChI: InChI=1S/C16H12O3/c1-18-13-8-6-11(7-9-13)14-10-12-4-2-3-5-15(12)19-16(14)17/h2-10H,1H3 InChIKey: LDECIIDIVZISJV-UHFFFAOYSA-N
CBID:183766 http://www.chembase.cn/molecule-183766.html