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SMILES: N1(C(=O)Nc2c(C(=O)OC)cccc2)C(c2c(nc[nH]2)CC1)c1ncccc1 Canonical SMILES: COC(=O)c1ccccc1NC(=O)N1CCc2c(C1c1ccccn1)[nH]cn2 InChI: InChI=1S/C20H19N5O3/c1-28-19(26)13-6-2-3-7-14(13)24-20(27)25-11-9-15-17(23-12-22-15)18(25)16-8-4-5-10-21-16/h2-8,10,12,18H,9,11H2,1H3,(H,22,23)(H,24,27) InChIKey: ZHDZNVSTKXZYNA-UHFFFAOYSA-N
CBID:221832 http://www.chembase.cn/molecule-221832.html