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SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)Nc1cccc(c1Cl)Cl Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C14H8Cl2F3NO/c15-10-5-2-6-11(12(10)16)20-13(21)8-3-1-4-9(7-8)14(17,18)19/h1-7H,(H,20,21) InChIKey: HHMAQUDZUDPYIM-UHFFFAOYSA-N
CBID:299426 http://www.chembase.cn/molecule-299426.html