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SMILES: n1(c(cc(c1C)C=O)C)c1cc(C(F)(F)F)ccc1Cl Canonical SMILES: O=Cc1cc(n(c1C)c1cc(ccc1Cl)C(F)(F)F)C InChI: InChI=1S/C14H11ClF3NO/c1-8-5-10(7-20)9(2)19(8)13-6-11(14(16,17)18)3-4-12(13)15/h3-7H,1-2H3 InChIKey: LSPYILGYUXGISH-UHFFFAOYSA-N
CBID:230782 http://www.chembase.cn/molecule-230782.html