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SMILES: [N+](=O)(c1cc(c(c(c1C=O)Cl)OC)OC)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(c(c1OC)Cl)C=O InChI: InChI=1S/C9H8ClNO5/c1-15-7-3-6(11(13)14)5(4-12)8(10)9(7)16-2/h3-4H,1-2H3 InChIKey: ADCFAHQRUIOIOM-UHFFFAOYSA-N
CBID:79488 http://www.chembase.cn/molecule-79488.html