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SMILES: CCCCn1cc(nc1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(c(n1)C)CCCC InChI: InChI=1S/C8H13N3O2/c1-3-4-5-10-6-8(11(12)13)9-7(10)2/h6H,3-5H2,1-2H3 InChIKey: QZJVHLRSLFVNTO-UHFFFAOYSA-N
CBID:295977 http://www.chembase.cn/molecule-295977.html