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SMILES: c1(c(C(=O)NCC2(COC2)C)cccc1)c1c(F)cccc1 Canonical SMILES: O=C(c1ccccc1c1ccccc1F)NCC1(C)COC1 InChI: InChI=1S/C18H18FNO2/c1-18(11-22-12-18)10-20-17(21)15-8-3-2-6-13(15)14-7-4-5-9-16(14)19/h2-9H,10-12H2,1H3,(H,20,21) InChIKey: HAZZWWGPQNEPSM-UHFFFAOYSA-N
CBID:628721 http://www.chembase.cn/molecule-628721.html