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SMILES: CC(C)C1C(=O)NC(=O)NC1=O Canonical SMILES: CC(C1C(=O)NC(=O)NC1=O)C InChI: InChI=1S/C7H10N2O3/c1-3(2)4-5(10)8-7(12)9-6(4)11/h3-4H,1-2H3,(H2,8,9,10,11,12) InChIKey: GFPIGNBQTXNNAG-UHFFFAOYSA-N
CBID:302038 http://www.chembase.cn/molecule-302038.html