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SMILES: C1(NC(=O)N)(C(=O)O)CC1 Canonical SMILES: NC(=O)NC1(CC1)C(=O)O InChI: InChI=1S/C5H8N2O3/c6-4(10)7-5(1-2-5)3(8)9/h1-2H2,(H,8,9)(H3,6,7,10) InChIKey: VECVSZDWIINWIK-UHFFFAOYSA-N
CBID:245666 http://www.chembase.cn/molecule-245666.html