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SMILES: N(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)C(F)(F)Cl Canonical SMILES: O=C(C(Cl)(F)F)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H4ClF8NO/c11-8(12,13)7(21)20-6-2-4(9(14,15)16)1-5(3-6)10(17,18)19/h1-3H,(H,20,21) InChIKey: IOMAUYSKSRIARY-UHFFFAOYSA-N
CBID:96046 http://www.chembase.cn/molecule-96046.html