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SMILES: n1(nc(nc1C)C)C(CC(=O)O)C Canonical SMILES: CC(n1nc(nc1C)C)CC(=O)O InChI: InChI=1S/C8H13N3O2/c1-5(4-8(12)13)11-7(3)9-6(2)10-11/h5H,4H2,1-3H3,(H,12,13) InChIKey: MCTPUSHEGYKPKV-UHFFFAOYSA-N
CBID:14953 http://www.chembase.cn/molecule-14953.html