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SMILES: c1(n[nH]c(c1)c1cc(F)ccc1)C(OCC)OCC Canonical SMILES: CCOC(c1n[nH]c(c1)c1cccc(c1)F)OCC InChI: InChI=1S/C14H17FN2O2/c1-3-18-14(19-4-2)13-9-12(16-17-13)10-6-5-7-11(15)8-10/h5-9,14H,3-4H2,1-2H3,(H,16,17) InChIKey: TVILWZYLFFMDDZ-UHFFFAOYSA-N
CBID:236769 http://www.chembase.cn/molecule-236769.html