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SMILES: c1(C(=O)N(CCOc2c(F)cccc2)CC)c(occ1)C Canonical SMILES: CCN(C(=O)c1ccoc1C)CCOc1ccccc1F InChI: InChI=1S/C16H18FNO3/c1-3-18(16(19)13-8-10-20-12(13)2)9-11-21-15-7-5-4-6-14(15)17/h4-8,10H,3,9,11H2,1-2H3 InChIKey: NQFHHHXFFGJXAA-UHFFFAOYSA-N
CBID:337668 http://www.chembase.cn/molecule-337668.html