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SMILES: COc1cc(ccc1c1ccc(o1)C(=O)Cl)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1c1ccc(o1)C(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C12H8ClNO5/c1-18-11-6-7(14(16)17)2-3-8(11)9-4-5-10(19-9)12(13)15/h2-6H,1H3 InChIKey: KYIUXFSGISALTH-UHFFFAOYSA-N
CBID:297474 http://www.chembase.cn/molecule-297474.html