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SMILES: c1(c(cc(cc1F)N=C=O)F)F Canonical SMILES: O=C=Nc1cc(F)c(c(c1)F)F InChI: InChI=1S/C7H2F3NO/c8-5-1-4(11-3-12)2-6(9)7(5)10/h1-2H InChIKey: PISHPAJOGZXLCG-UHFFFAOYSA-N
CBID:27599 http://www.chembase.cn/molecule-27599.html