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SMILES: C(=Nc1c(C#N)ccc(c1)F)=O Canonical SMILES: O=C=Nc1cc(F)ccc1C#N InChI: InChI=1S/C8H3FN2O/c9-7-2-1-6(4-10)8(3-7)11-5-12/h1-3H InChIKey: JIMLHNPSLMYHPN-UHFFFAOYSA-N
CBID:255769 http://www.chembase.cn/molecule-255769.html