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SMILES: C(=O)(C)c1n(c(nc1)c1ccc(cc1)F)C Canonical SMILES: Fc1ccc(cc1)c1ncc(n1C)C(=O)C InChI: InChI=1S/C12H11FN2O/c1-8(16)11-7-14-12(15(11)2)9-3-5-10(13)6-4-9/h3-7H,1-2H3 InChIKey: XVPLNJCLYZDADC-UHFFFAOYSA-N
CBID:803482 http://www.chembase.cn/molecule-803482.html