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SMILES: CCCCCCNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCCCCCNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C13H17ClN2O3/c1-2-3-4-5-8-15-13(17)10-6-7-11(14)12(9-10)16(18)19/h6-7,9H,2-5,8H2,1H3,(H,15,17) InChIKey: BIZIWYJNUOPLJM-UHFFFAOYSA-N
CBID:300915 http://www.chembase.cn/molecule-300915.html