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SMILES: c1cnc2c(n1)CC(N(C2)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(N1Cc2nccnc2CC1C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H17N3O4/c1-13(2,3)20-12(19)16-7-9-8(14-4-5-15-9)6-10(16)11(17)18/h4-5,10H,6-7H2,1-3H3,(H,17,18) InChIKey: LIXAAVSIXNGDTL-UHFFFAOYSA-N
CBID:64956 http://www.chembase.cn/molecule-64956.html