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SMILES: N1(C(C(=O)O)CC(C1)O)C(=O)N Canonical SMILES: OC1CC(N(C1)C(=O)N)C(=O)O InChI: InChI=1S/C6H10N2O4/c7-6(12)8-2-3(9)1-4(8)5(10)11/h3-4,9H,1-2H2,(H2,7,12)(H,10,11) InChIKey: ZADTVTGLZYNLTP-UHFFFAOYSA-N
CBID:231097 http://www.chembase.cn/molecule-231097.html