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SMILES: [N+](=O)(c1cc(NC(=O)CCl)ccc1Cl)[O-] Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C8H6Cl2N2O3/c9-4-8(13)11-5-1-2-6(10)7(3-5)12(14)15/h1-3H,4H2,(H,11,13) InChIKey: ZIPYLYIONLWUPU-UHFFFAOYSA-N
CBID:26944 http://www.chembase.cn/molecule-26944.html