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SMILES: C(=O)(c1cc2c(OCO2)cc1)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H10FNO3/c15-10-2-4-11(5-3-10)16-14(17)9-1-6-12-13(7-9)19-8-18-12/h1-7H,8H2,(H,16,17) InChIKey: SKLOHUZEGQSTDR-UHFFFAOYSA-N
CBID:277958 http://www.chembase.cn/molecule-277958.html