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SMILES: c12[nH]c(=O)n(c1cccc2)CCN1CCN(CC1)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=c1[nH]c2c(n1CCN1CCN(CC1)c1ccc(cc1)C(F)(F)F)cccc2 InChI: InChI=1S/C20H21F3N4O/c21-20(22,23)15-5-7-16(8-6-15)26-12-9-25(10-13-26)11-14-27-18-4-2-1-3-17(18)24-19(27)28/h1-8H,9-14H2,(H,24,28) InChIKey: CCIZQGRSEAHATK-UHFFFAOYSA-N
CBID:798529 http://www.chembase.cn/molecule-798529.html