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SMILES: C(#N)c1c(N)ccc(c1)[N+](=O)[O-] Canonical SMILES: N#Cc1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H2 InChIKey: MGCGMYPNXAFGFA-UHFFFAOYSA-N
CBID:69573 http://www.chembase.cn/molecule-69573.html