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SMILES: c1(C(=O)N(CC2CCN(CCc3cc(C(F)(F)F)ccc3)CC2)C)ncn[nH]1 Canonical SMILES: CN(C(=O)c1ncn[nH]1)CC1CCN(CC1)CCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C19H24F3N5O/c1-26(18(28)17-23-13-24-25-17)12-15-6-9-27(10-7-15)8-5-14-3-2-4-16(11-14)19(20,21)22/h2-4,11,13,15H,5-10,12H2,1H3,(H,23,24,25) InChIKey: LQTXHVMXZPGEPH-UHFFFAOYSA-N
CBID:685775 http://www.chembase.cn/molecule-685775.html