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SMILES: N1(C(=O)C(CC1)N)c1cc(c(cc1)Cl)F Canonical SMILES: O=C1C(N)CCN1c1ccc(c(c1)F)Cl InChI: InChI=1S/C10H10ClFN2O/c11-7-2-1-6(5-8(7)12)14-4-3-9(13)10(14)15/h1-2,5,9H,3-4,13H2 InChIKey: NUQCMSALWYGKNK-UHFFFAOYSA-N
CBID:244899 http://www.chembase.cn/molecule-244899.html