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SMILES: C(C1CN(c2nc3c(cc2)cccc3)CCO1)(F)(F)F Canonical SMILES: FC(C1OCCN(C1)c1ccc2c(n1)cccc2)(F)F InChI: InChI=1S/C14H13F3N2O/c15-14(16,17)12-9-19(7-8-20-12)13-6-5-10-3-1-2-4-11(10)18-13/h1-6,12H,7-9H2 InChIKey: ADFHMHDMYBHKCZ-UHFFFAOYSA-N
CBID:440197 http://www.chembase.cn/molecule-440197.html