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SMILES: c1cc(c(c(c1)N=C=O)F)C(F)(F)F Canonical SMILES: O=C=Nc1cccc(c1F)C(F)(F)F InChI: InChI=1S/C8H3F4NO/c9-7-5(8(10,11)12)2-1-3-6(7)13-4-14/h1-3H InChIKey: XBTHHWYOEISJNF-UHFFFAOYSA-N
CBID:147259 http://www.chembase.cn/molecule-147259.html