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SMILES: Cl.c1(c(ccc(c1)N1CCNCCC1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)N1CCNCCC1.Cl InChI: InChI=1S/C12H17N3O2.ClH/c1-10-9-11(3-4-12(10)15(16)17)14-7-2-5-13-6-8-14;/h3-4,9,13H,2,5-8H2,1H3;1H InChIKey: QDDCVBUUWCHAIW-UHFFFAOYSA-N
CBID:21996 http://www.chembase.cn/molecule-21996.html