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SMILES: c1(C(=O)N2CC(=O)N(c3cc(cc(c3)C)C)CC2)c2n(nc1)cccc2 Canonical SMILES: Cc1cc(C)cc(c1)N1CCN(CC1=O)C(=O)c1cnn2c1cccc2 InChI: InChI=1S/C20H20N4O2/c1-14-9-15(2)11-16(10-14)23-8-7-22(13-19(23)25)20(26)17-12-21-24-6-4-3-5-18(17)24/h3-6,9-12H,7-8,13H2,1-2H3 InChIKey: KQTBXOCWISBURZ-UHFFFAOYSA-N
CBID:556624 http://www.chembase.cn/molecule-556624.html