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SMILES: Oc1c(ccc(c1)[N+](=O)[O-])C#N Canonical SMILES: N#Cc1ccc(cc1O)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3/c8-4-5-1-2-6(9(11)12)3-7(5)10/h1-3,10H InChIKey: DZNPHVPBCNZVGW-UHFFFAOYSA-N
CBID:293812 http://www.chembase.cn/molecule-293812.html