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SMILES: N(C(=O)OC(C)(C)C)c1c(cc(cc1)C=O)F Canonical SMILES: O=Cc1ccc(c(c1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H14FNO3/c1-12(2,3)17-11(16)14-10-5-4-8(7-15)6-9(10)13/h4-7H,1-3H3,(H,14,16) InChIKey: QQWNYOVSVMTGAY-UHFFFAOYSA-N
CBID:800909 http://www.chembase.cn/molecule-800909.html