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SMILES: C(=O)(Nc1cc2c(OCO2)cc1)NN Canonical SMILES: NNC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H9N3O3/c9-11-8(12)10-5-1-2-6-7(3-5)14-4-13-6/h1-3H,4,9H2,(H2,10,11,12) InChIKey: AEVPORUAGITDBX-UHFFFAOYSA-N
CBID:280267 http://www.chembase.cn/molecule-280267.html