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SMILES: c1(cnc2c(c1I)c(c[nH]2)I)F Canonical SMILES: Fc1cnc2c(c1I)c(I)c[nH]2 InChI: InChI=1S/C7H3FI2N2/c8-3-1-11-7-5(6(3)10)4(9)2-12-7/h1-2H,(H,11,12) InChIKey: RNKUSVGRMCQMAX-UHFFFAOYSA-N
CBID:51676 http://www.chembase.cn/molecule-51676.html