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SMILES: c1(cnc(c(c1)C=O)NC(=O)C(C)(C)C)F Canonical SMILES: O=Cc1cc(F)cnc1NC(=O)C(C)(C)C InChI: InChI=1S/C11H13FN2O2/c1-11(2,3)10(16)14-9-7(6-15)4-8(12)5-13-9/h4-6H,1-3H3,(H,13,14,16) InChIKey: DCHHGGYJXRRFGW-UHFFFAOYSA-N
CBID:51574 http://www.chembase.cn/molecule-51574.html