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SMILES: c1c(c(cc(c1F)F)F)N=C=O Canonical SMILES: O=C=Nc1cc(F)c(cc1F)F InChI: InChI=1S/C7H2F3NO/c8-4-1-6(10)7(11-3-12)2-5(4)9/h1-2H InChIKey: FNPFGLMBBUHGAT-UHFFFAOYSA-N
CBID:141328 http://www.chembase.cn/molecule-141328.html