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SMILES: c1(c(c2c(c(cc(c2)C)OC)OC)cccc1F)C(=O)N Canonical SMILES: COc1c(OC)cc(cc1c1cccc(c1C(=O)N)F)C InChI: InChI=1S/C16H16FNO3/c1-9-7-11(15(21-3)13(8-9)20-2)10-5-4-6-12(17)14(10)16(18)19/h4-8H,1-3H3,(H2,18,19) InChIKey: YPENDWHZODPJOV-UHFFFAOYSA-N
CBID:843838 http://www.chembase.cn/molecule-843838.html