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SMILES: C(C(=O)Nc1c(cc(N)cc1)Cl)(F)(F)F Canonical SMILES: Nc1ccc(c(c1)Cl)NC(=O)C(F)(F)F InChI: InChI=1S/C8H6ClF3N2O/c9-5-3-4(13)1-2-6(5)14-7(15)8(10,11)12/h1-3H,13H2,(H,14,15) InChIKey: ZXCOYCIWERPDIF-UHFFFAOYSA-N
CBID:118357 http://www.chembase.cn/molecule-118357.html