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SMILES: c1(nc(nc(c1)C)C)NC(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)Nc1cc(C)nc(n1)C InChI: InChI=1S/C10H13N3O3/c1-6-5-8(12-7(2)11-6)13-9(14)3-4-10(15)16/h5H,3-4H2,1-2H3,(H,15,16)(H,11,12,13,14) InChIKey: IUHJAFOLNWNZLH-UHFFFAOYSA-N
CBID:11264 http://www.chembase.cn/molecule-11264.html