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SMILES: [N+](=O)(c1cc(NC(=O)C(Cl)C)c(cc1)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(NC(=O)C(Cl)C)c(cc1)Cl InChI: InChI=1S/C9H8Cl2N2O3/c1-5(10)9(14)12-8-4-6(13(15)16)2-3-7(8)11/h2-5H,1H3,(H,12,14) InChIKey: GSRRUZUPEBWJRP-UHFFFAOYSA-N
CBID:27018 http://www.chembase.cn/molecule-27018.html