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SMILES: OC(=O)c1cc(ncc1NC(=O)OC(C)(C)C)F Canonical SMILES: O=C(Nc1cnc(cc1C(=O)O)F)OC(C)(C)C InChI: InChI=1S/C11H13FN2O4/c1-11(2,3)18-10(17)14-7-5-13-8(12)4-6(7)9(15)16/h4-5H,1-3H3,(H,14,17)(H,15,16) InChIKey: KGJLIDFAPYTBDU-UHFFFAOYSA-N
CBID:795936 http://www.chembase.cn/molecule-795936.html