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SMILES: CCCCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCCCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C11H13ClN2O3/c1-2-3-6-13-11(15)9-5-4-8(14(16)17)7-10(9)12/h4-5,7H,2-3,6H2,1H3,(H,13,15) InChIKey: XPHLUZMYDJXHSX-UHFFFAOYSA-N
CBID:300777 http://www.chembase.cn/molecule-300777.html