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SMILES: c1([N+](=O)[O-])c(NC2CC2)cccc1NC1CC1 Canonical SMILES: [O-][N+](=O)c1c(NC2CC2)cccc1NC1CC1 InChI: InChI=1S/C12H15N3O2/c16-15(17)12-10(13-8-4-5-8)2-1-3-11(12)14-9-6-7-9/h1-3,8-9,13-14H,4-7H2 InChIKey: ASTBJYMQFLPBJD-UHFFFAOYSA-N
CBID:270154 http://www.chembase.cn/molecule-270154.html