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SMILES: C(=O)(N1CC(OCC1)CCOC)Nc1c(c(F)ccc1)F Canonical SMILES: COCCC1OCCN(C1)C(=O)Nc1cccc(c1F)F InChI: InChI=1S/C14H18F2N2O3/c1-20-7-5-10-9-18(6-8-21-10)14(19)17-12-4-2-3-11(15)13(12)16/h2-4,10H,5-9H2,1H3,(H,17,19) InChIKey: RNNHWMMCVZORMC-UHFFFAOYSA-N
CBID:823332 http://www.chembase.cn/molecule-823332.html