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SMILES: n1(nc(c(c1)C#N)N)c1ncc([N+](=O)[O-])cc1 Canonical SMILES: N#Cc1cn(nc1N)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C9H6N6O2/c10-3-6-5-14(13-9(6)11)8-2-1-7(4-12-8)15(16)17/h1-2,4-5H,(H2,11,13) InChIKey: IPHNLMPIJIIEKD-UHFFFAOYSA-N
CBID:272764 http://www.chembase.cn/molecule-272764.html