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SMILES: CN1CCN(CC1)c1nc2c(ccc(c2)C(F)(F)F)n2cccc12.OC(=O)/C=C/C(=O)O.OC(=O)/C=C/C(=O)O Canonical SMILES: CN1CCN(CC1)c1nc2cc(ccc2n2c1ccc2)C(F)(F)F.OC(=O)/C=C/C(=O)O.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C17H17F3N4.2C4H4O4/c1-22-7-9-23(10-8-22)16-15-3-2-6-24(15)14-5-4-12(17(18,19)20)11-13(14)21-16;2*5-3(6)1-2-4(7)8/h2-6,11H,7-10H2,1H3;2*1-2H,(H,5,6)(H,7,8) InChIKey: HTEVMLYDEWVIQE-UHFFFAOYSA-N
CBID:105128 http://www.chembase.cn/molecule-105128.html