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SMILES: C(c1cc(c(nc1)CC(=O)N)Cl)(F)(F)F Canonical SMILES: NC(=O)Cc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C8H6ClF3N2O/c9-5-1-4(8(10,11)12)3-14-6(5)2-7(13)15/h1,3H,2H2,(H2,13,15) InChIKey: KUYHPTSOTBSQCO-UHFFFAOYSA-N
CBID:252686 http://www.chembase.cn/molecule-252686.html