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SMILES: N1(C(=O)C(CC1)N)c1cc(c(cc1)F)Cl Canonical SMILES: O=C1C(N)CCN1c1ccc(c(c1)Cl)F InChI: InChI=1S/C10H10ClFN2O/c11-7-5-6(1-2-8(7)12)14-4-3-9(13)10(14)15/h1-2,5,9H,3-4,13H2 InChIKey: JOWFUPCKNXLCPC-UHFFFAOYSA-N
CBID:247533 http://www.chembase.cn/molecule-247533.html