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SMILES: C(c1c(F)cccc1)(CC(=O)NCCOC)c1ccccc1 Canonical SMILES: COCCNC(=O)CC(c1ccccc1F)c1ccccc1 InChI: InChI=1S/C18H20FNO2/c1-22-12-11-20-18(21)13-16(14-7-3-2-4-8-14)15-9-5-6-10-17(15)19/h2-10,16H,11-13H2,1H3,(H,20,21) InChIKey: VIAFLLZXYBVIFD-UHFFFAOYSA-N
CBID:686703 http://www.chembase.cn/molecule-686703.html