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SMILES: c1(c(ccc(c1)CC(=O)NN)O)[N+](=O)[O-] Canonical SMILES: NNC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H9N3O4/c9-10-8(13)4-5-1-2-7(12)6(3-5)11(14)15/h1-3,12H,4,9H2,(H,10,13) InChIKey: CKZMTJQJOQRMOX-UHFFFAOYSA-N
CBID:42866 http://www.chembase.cn/molecule-42866.html