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SMILES: CCCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCCNC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C10H11ClN2O3/c1-2-5-12-10(14)8-4-3-7(13(15)16)6-9(8)11/h3-4,6H,2,5H2,1H3,(H,12,14) InChIKey: RUTZAPJQKZLQDJ-UHFFFAOYSA-N
CBID:300927 http://www.chembase.cn/molecule-300927.html