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SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)NCc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)CNC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11ClF3NO/c16-13-6-4-10(5-7-13)9-20-14(21)11-2-1-3-12(8-11)15(17,18)19/h1-8H,9H2,(H,20,21) InChIKey: VPZXJXSCXIOZAU-UHFFFAOYSA-N
CBID:299811 http://www.chembase.cn/molecule-299811.html