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SMILES: N1C(=O)NC2(C1=O)CCC(=O)CC2 Canonical SMILES: O=C1CCC2(CC1)NC(=O)NC2=O InChI: InChI=1S/C8H10N2O3/c11-5-1-3-8(4-2-5)6(12)9-7(13)10-8/h1-4H2,(H2,9,10,12,13) InChIKey: IVSBWJVHDCWNQR-UHFFFAOYSA-N
CBID:243699 http://www.chembase.cn/molecule-243699.html