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SMILES: C1C(=O)CC1n1cnc(c1)[N+](=O)[O-] Canonical SMILES: O=C1CC(C1)n1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c11-6-1-5(2-6)9-3-7(8-4-9)10(12)13/h3-5H,1-2H2 InChIKey: QWJAHWGRKIDLNY-UHFFFAOYSA-N
CBID:65775 http://www.chembase.cn/molecule-65775.html