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SMILES: N#Cc1cccc(c1F)C(=O)NC=O Canonical SMILES: Fc1c(cccc1C#N)C(=O)NC=O InChI: InChI=1S/C9H5FN2O2/c10-8-6(4-11)2-1-3-7(8)9(14)12-5-13/h1-3,5H,(H,12,13,14) InChIKey: UJMOASKQMPKGKK-UHFFFAOYSA-N
CBID:95656 http://www.chembase.cn/molecule-95656.html