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SMILES: N1(C(=O)C(c2cc(F)ccc2)N(C)C)Cc2n(cnc2)CC1 Canonical SMILES: CN(C(C(=O)N1CCn2c(C1)cnc2)c1cccc(c1)F)C InChI: InChI=1S/C16H19FN4O/c1-19(2)15(12-4-3-5-13(17)8-12)16(22)20-6-7-21-11-18-9-14(21)10-20/h3-5,8-9,11,15H,6-7,10H2,1-2H3 InChIKey: UFOCJERMWOXOGO-UHFFFAOYSA-N
CBID:341566 http://www.chembase.cn/molecule-341566.html