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SMILES: c1cc(ccc1CNC(=O)c1ccc(cc1)C(F)(F)F)Cl Canonical SMILES: Clc1ccc(cc1)CNC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H11ClF3NO/c16-13-7-1-10(2-8-13)9-20-14(21)11-3-5-12(6-4-11)15(17,18)19/h1-8H,9H2,(H,20,21) InChIKey: ACRVSVTYANRWID-UHFFFAOYSA-N
CBID:299532 http://www.chembase.cn/molecule-299532.html