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SMILES: c1cc2c(cc1C)c(nc(n2)NC1=NC(C(=O)N1)CC(=O)O)C Canonical SMILES: OC(=O)CC1N=C(NC1=O)Nc1nc(C)c2c(n1)ccc(c2)C InChI: InChI=1S/C15H15N5O3/c1-7-3-4-10-9(5-7)8(2)16-14(17-10)20-15-18-11(6-12(21)22)13(23)19-15/h3-5,11H,6H2,1-2H3,(H,21,22)(H2,16,17,18,19,20,23) InChIKey: OHBOLJGIJSNQJX-UHFFFAOYSA-N
CBID:12677 http://www.chembase.cn/molecule-12677.html