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SMILES: n1(c(=O)c2c(nc1)cc(cc2)F)CC1OCCOC1 Canonical SMILES: Fc1ccc2c(c1)ncn(c2=O)CC1COCCO1 InChI: InChI=1S/C13H13FN2O3/c14-9-1-2-11-12(5-9)15-8-16(13(11)17)6-10-7-18-3-4-19-10/h1-2,5,8,10H,3-4,6-7H2 InChIKey: HNXYQLUFFVMRRV-UHFFFAOYSA-N
CBID:685902 http://www.chembase.cn/molecule-685902.html