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SMILES: N1(C(Cc2c(C1)nc[nH]2)C(=O)O)C(=O)c1ccc(n2nc(cc2C)C)cc1 Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1C(=O)c1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C19H19N5O3/c1-11-7-12(2)24(22-11)14-5-3-13(4-6-14)18(25)23-9-16-15(20-10-21-16)8-17(23)19(26)27/h3-7,10,17H,8-9H2,1-2H3,(H,20,21)(H,26,27) InChIKey: FDWTVVJNZYBKDJ-UHFFFAOYSA-N
CBID:421649 http://www.chembase.cn/molecule-421649.html