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SMILES: c1(c(oc2c(c1=O)cc(cc2)OC)N)C=O Canonical SMILES: COc1ccc2c(c1)c(=O)c(c(o2)N)C=O InChI: InChI=1S/C11H9NO4/c1-15-6-2-3-9-7(4-6)10(14)8(5-13)11(12)16-9/h2-5H,12H2,1H3 InChIKey: FMYYFKHTWRVDSA-UHFFFAOYSA-N
CBID:234425 http://www.chembase.cn/molecule-234425.html