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SMILES: C(#N)c1c(cc(cc1)[N+](=O)[O-])N Canonical SMILES: N#Cc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c8-4-5-1-2-6(10(11)12)3-7(5)9/h1-3H,9H2 InChIKey: WLKYODIBWNIWDK-UHFFFAOYSA-N
CBID:66342 http://www.chembase.cn/molecule-66342.html