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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(c(cc1)Cl)F Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(c(c1)F)Cl InChI: InChI=1S/C11H9ClFNO3/c12-8-2-1-7(4-9(8)13)14-5-6(11(16)17)3-10(14)15/h1-2,4,6H,3,5H2,(H,16,17) InChIKey: YXJIDESZQKFMAO-UHFFFAOYSA-N
CBID:245366 http://www.chembase.cn/molecule-245366.html