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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NN)C Canonical SMILES: NNC(=O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C12H12N2O4/c1-7-4-12(16)18-10-5-8(2-3-9(7)10)17-6-11(15)14-13/h2-5H,6,13H2,1H3,(H,14,15) InChIKey: UFDAEMFJMQOINV-UHFFFAOYSA-N
CBID:59779 http://www.chembase.cn/molecule-59779.html