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SMILES: C1(C(=O)NC(=O)N1)(c1ncccc1)C1CCN(C(=O)Nc2c(onc2C)C)CC1 Canonical SMILES: O=C1NC(=O)C(N1)(C1CCN(CC1)C(=O)Nc1c(C)noc1C)c1ccccn1 InChI: InChI=1S/C19H22N6O4/c1-11-15(12(2)29-24-11)21-18(28)25-9-6-13(7-10-25)19(14-5-3-4-8-20-14)16(26)22-17(27)23-19/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,21,28)(H2,22,23,26,27) InChIKey: IGYIZDJBARCHCN-UHFFFAOYSA-N
CBID:630865 http://www.chembase.cn/molecule-630865.html