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SMILES: c1(N2C(C)CCCC2)ncc([N+](=O)[O-])cc1C Canonical SMILES: CC1CCCCN1c1ncc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C12H17N3O2/c1-9-7-11(15(16)17)8-13-12(9)14-6-4-3-5-10(14)2/h7-8,10H,3-6H2,1-2H3 InChIKey: YNIYBHHGHIYXBR-UHFFFAOYSA-N
CBID:248262 http://www.chembase.cn/molecule-248262.html