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SMILES: c1cc(c(c(c1)[N+](=O)[O-])C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H3N3O4/c8-4-5-6(9(11)12)2-1-3-7(5)10(13)14/h1-3H InChIKey: ZYDGHQSJZAFMLU-UHFFFAOYSA-N
CBID:302297 http://www.chembase.cn/molecule-302297.html