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SMILES: [N+](=O)(c1cc(ccc1OCc1oc(cc1)C=O)Cl)[O-] Canonical SMILES: O=Cc1ccc(o1)COc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C12H8ClNO5/c13-8-1-4-12(11(5-8)14(16)17)18-7-10-3-2-9(6-15)19-10/h1-6H,7H2 InChIKey: FERBOZBUTUXYOD-UHFFFAOYSA-N
CBID:122302 http://www.chembase.cn/molecule-122302.html