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SMILES: c1(c2c(OC(C(=O)N)C)cccc2)cc(c(cc1)F)CO Canonical SMILES: OCc1cc(ccc1F)c1ccccc1OC(C(=O)N)C InChI: InChI=1S/C16H16FNO3/c1-10(16(18)20)21-15-5-3-2-4-13(15)11-6-7-14(17)12(8-11)9-19/h2-8,10,19H,9H2,1H3,(H2,18,20) InChIKey: IFXLIOFMMGOSLS-UHFFFAOYSA-N
CBID:733497 http://www.chembase.cn/molecule-733497.html