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SMILES: N1(C(=O)c2c(cc(nc2Cl)C)C1=O)Cc1cccc(c1)C(F)(F)F Canonical SMILES: Cc1nc(Cl)c2c(c1)C(=O)N(C2=O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H10ClF3N2O2/c1-8-5-11-12(13(17)21-8)15(24)22(14(11)23)7-9-3-2-4-10(6-9)16(18,19)20/h2-6H,7H2,1H3 InChIKey: LOJPEPCJNIVCKK-UHFFFAOYSA-N
CBID:96643 http://www.chembase.cn/molecule-96643.html