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SMILES: c1(ccc(cc1CC(=O)C)[N+](=O)[O-])Cl Canonical SMILES: CC(=O)Cc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C9H8ClNO3/c1-6(12)4-7-5-8(11(13)14)2-3-9(7)10/h2-3,5H,4H2,1H3 InChIKey: AMDVRMUSPZTKEV-UHFFFAOYSA-N
CBID:60262 http://www.chembase.cn/molecule-60262.html