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SMILES: n1(nc(cc1C)C)c1c(cc(C(=O)O)cc1)F Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1F)C(=O)O InChI: InChI=1S/C12H11FN2O2/c1-7-5-8(2)15(14-7)11-4-3-9(12(16)17)6-10(11)13/h3-6H,1-2H3,(H,16,17) InChIKey: BWDANXPJRCVMOB-UHFFFAOYSA-N
CBID:273653 http://www.chembase.cn/molecule-273653.html