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SMILES: [N+](=O)(c1c(NC2CCCC2)nccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccnc1NC1CCCC1 InChI: InChI=1S/C10H13N3O2/c14-13(15)9-6-3-7-11-10(9)12-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,11,12) InChIKey: LECSNDXAVMVGGY-UHFFFAOYSA-N
CBID:309815 http://www.chembase.cn/molecule-309815.html