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SMILES: c1(c(=O)n(nc(c1C)C)C)C(=O)O Canonical SMILES: Cc1nn(C)c(=O)c(c1C)C(=O)O InChI: InChI=1S/C8H10N2O3/c1-4-5(2)9-10(3)7(11)6(4)8(12)13/h1-3H3,(H,12,13) InChIKey: RHIRDMLVZNVVAP-UHFFFAOYSA-N
CBID:254180 http://www.chembase.cn/molecule-254180.html