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SMILES: c1ccc(c(c1C(=O)NN)O)[N+](=O)[O-] Canonical SMILES: NNC(=O)c1cccc(c1O)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O4/c8-9-7(12)4-2-1-3-5(6(4)11)10(13)14/h1-3,11H,8H2,(H,9,12) InChIKey: VOIQCDFMTVQLRZ-UHFFFAOYSA-N
CBID:43569 http://www.chembase.cn/molecule-43569.html