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SMILES: N1(C(=O)CC(C1)C(=O)O)CC(=O)N Canonical SMILES: NC(=O)CN1CC(CC1=O)C(=O)O InChI: InChI=1S/C7H10N2O4/c8-5(10)3-9-2-4(7(12)13)1-6(9)11/h4H,1-3H2,(H2,8,10)(H,12,13) InChIKey: JCOCEDZTXBKEMB-UHFFFAOYSA-N
CBID:236554 http://www.chembase.cn/molecule-236554.html