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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)CC(=O)NN Canonical SMILES: NNC(=O)Cc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C11H10N2O4/c12-13-10(15)3-6-4-11(16)17-9-5-7(14)1-2-8(6)9/h1-2,4-5,14H,3,12H2,(H,13,15) InChIKey: KWLDTBYBGCSLDU-UHFFFAOYSA-N
CBID:196358 http://www.chembase.cn/molecule-196358.html