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SMILES: c1(c(n(cn1)C)N1CCNCC1)[N+](=O)[O-] Canonical SMILES: Cn1cnc(c1N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C8H13N5O2/c1-11-6-10-7(13(14)15)8(11)12-4-2-9-3-5-12/h6,9H,2-5H2,1H3 InChIKey: YAZIOABODNUXKV-UHFFFAOYSA-N
CBID:252283 http://www.chembase.cn/molecule-252283.html