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SMILES: N1C(=O)C(NC1=O)c1cc(c(cc1)Cl)F Canonical SMILES: O=C1NC(=O)C(N1)c1ccc(c(c1)F)Cl InChI: InChI=1S/C9H6ClFN2O2/c10-5-2-1-4(3-6(5)11)7-8(14)13-9(15)12-7/h1-3,7H,(H2,12,13,14,15) InChIKey: HCGNGSZSOWPUND-UHFFFAOYSA-N
CBID:248902 http://www.chembase.cn/molecule-248902.html