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SMILES: [N+](=O)(c1cc(c(nc1)O)C#N)[O-] Canonical SMILES: N#Cc1cc(cnc1O)[N+](=O)[O-] InChI: InChI=1S/C6H3N3O3/c7-2-4-1-5(9(11)12)3-8-6(4)10/h1,3H,(H,8,10) InChIKey: HLQZJYLEGMYYBY-UHFFFAOYSA-N
CBID:249856 http://www.chembase.cn/molecule-249856.html