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SMILES: c1(cnc(c(c1)C#N)NC(=O)C(C)(C)C)F Canonical SMILES: N#Cc1cc(F)cnc1NC(=O)C(C)(C)C InChI: InChI=1S/C11H12FN3O/c1-11(2,3)10(16)15-9-7(5-13)4-8(12)6-14-9/h4,6H,1-3H3,(H,14,15,16) InChIKey: RRBQWBBAPREJME-UHFFFAOYSA-N
CBID:65629 http://www.chembase.cn/molecule-65629.html