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SMILES: c1cc(cc(c1)C(F)(F)F)C(=O)Nc1ccc(c(c1)Cl)Cl Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H8Cl2F3NO/c15-11-5-4-10(7-12(11)16)20-13(21)8-2-1-3-9(6-8)14(17,18)19/h1-7H,(H,20,21) InChIKey: HYJRZBMIBACQQX-UHFFFAOYSA-N
CBID:299466 http://www.chembase.cn/molecule-299466.html