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SMILES: CCCCNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CCCCNC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C11H13ClN2O3/c1-2-3-6-13-11(15)8-4-5-9(12)10(7-8)14(16)17/h4-5,7H,2-3,6H2,1H3,(H,13,15) InChIKey: YVBGUSUYCUSCBC-UHFFFAOYSA-N
CBID:300595 http://www.chembase.cn/molecule-300595.html