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SMILES: c1(c(n(nc1)c1ccc(cc1)F)C(C)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)n1ncc(c1C(C)C)C(=O)O InChI: InChI=1S/C13H13FN2O2/c1-8(2)12-11(13(17)18)7-15-16(12)10-5-3-9(14)4-6-10/h3-8H,1-2H3,(H,17,18) InChIKey: YHHZVKBRJOQRCC-UHFFFAOYSA-N
CBID:255275 http://www.chembase.cn/molecule-255275.html