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SMILES: N(C(=O)OC(C)(C)C)c1ncc(c(c1)C=O)F Canonical SMILES: O=Cc1cc(ncc1F)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13FN2O3/c1-11(2,3)17-10(16)14-9-4-7(6-15)8(12)5-13-9/h4-6H,1-3H3,(H,13,14,16) InChIKey: JBUJQDKBJYKMOW-UHFFFAOYSA-N
CBID:801484 http://www.chembase.cn/molecule-801484.html