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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OC)C)C Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C12H12O3/c1-7-8(2)12(13)15-11-6-9(14-3)4-5-10(7)11/h4-6H,1-3H3 InChIKey: JDNSAFIIOVPTOF-UHFFFAOYSA-N
CBID:189885 http://www.chembase.cn/molecule-189885.html