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SMILES: [N+](=O)(c1c(cc(C(=O)NN)cc1)OCc1ccccc1)[O-] Canonical SMILES: NNC(=O)c1ccc(c(c1)OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H13N3O4/c15-16-14(18)11-6-7-12(17(19)20)13(8-11)21-9-10-4-2-1-3-5-10/h1-8H,9,15H2,(H,16,18) InChIKey: WVDBDVOXWANDHE-UHFFFAOYSA-N
CBID:44025 http://www.chembase.cn/molecule-44025.html