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SMILES: n1(nc(c(c1C)C(=O)O)C)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)n1nc(c(c1C)C(=O)O)C InChI: InChI=1S/C12H11FN2O2/c1-7-11(12(16)17)8(2)15(14-7)10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H,16,17) InChIKey: NKCDCNWWMFTZPW-UHFFFAOYSA-N
CBID:40533 http://www.chembase.cn/molecule-40533.html