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SMILES: c1ccc2n(c(cc2c1OC)C(=O)OC)C Canonical SMILES: COC(=O)c1cc2c(n1C)cccc2OC InChI: InChI=1S/C12H13NO3/c1-13-9-5-4-6-11(15-2)8(9)7-10(13)12(14)16-3/h4-7H,1-3H3 InChIKey: JUWHKCSKYDXOCV-UHFFFAOYSA-N
CBID:35958 http://www.chembase.cn/molecule-35958.html