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SMILES: [N+](=O)(c1cc(c(Nc2ncccc2)cc1)C#N)[O-] Canonical SMILES: N#Cc1cc(ccc1Nc1ccccn1)[N+](=O)[O-] InChI: InChI=1S/C12H8N4O2/c13-8-9-7-10(16(17)18)4-5-11(9)15-12-3-1-2-6-14-12/h1-7H,(H,14,15) InChIKey: CCEDMUKBTAKLPF-UHFFFAOYSA-N
CBID:33962 http://www.chembase.cn/molecule-33962.html