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SMILES: OC(=O)CN1CCNC1=O Canonical SMILES: OC(=O)CN1CCNC1=O InChI: InChI=1S/C5H8N2O3/c8-4(9)3-7-2-1-6-5(7)10/h1-3H2,(H,6,10)(H,8,9) InChIKey: SIAWJUIPAYPCEJ-UHFFFAOYSA-N
CBID:288133 http://www.chembase.cn/molecule-288133.html