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SMILES: N1(C(=O)CC(C1)C(=O)CC(=O)OC)c1ccc(cc1)F Canonical SMILES: COC(=O)CC(=O)C1CN(C(=O)C1)c1ccc(cc1)F InChI: InChI=1S/C14H14FNO4/c1-20-14(19)7-12(17)9-6-13(18)16(8-9)11-4-2-10(15)3-5-11/h2-5,9H,6-8H2,1H3 InChIKey: UBCDHORLUJIIEH-UHFFFAOYSA-N
CBID:62518 http://www.chembase.cn/molecule-62518.html