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SMILES: c1(c(cc(cc1F)OC)F)C(=O)NCC1OCCCC1 Canonical SMILES: COc1cc(F)c(c(c1)F)C(=O)NCC1CCCCO1 InChI: InChI=1S/C14H17F2NO3/c1-19-10-6-11(15)13(12(16)7-10)14(18)17-8-9-4-2-3-5-20-9/h6-7,9H,2-5,8H2,1H3,(H,17,18) InChIKey: NZDBMGSZXDKZLA-UHFFFAOYSA-N
CBID:629868 http://www.chembase.cn/molecule-629868.html