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SMILES: c1ccc2c(c1C=O)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)c(C=O)ccc2 InChI: InChI=1S/C12H10O2/c1-14-11-6-5-9-3-2-4-10(8-13)12(9)7-11/h2-8H,1H3 InChIKey: WYDUFXRPFJPXGH-UHFFFAOYSA-N
CBID:173973 http://www.chembase.cn/molecule-173973.html