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SMILES: C1CC21NC(=O)CNC2=O Canonical SMILES: O=C1CNC(=O)C2(N1)CC2 InChI: InChI=1S/C6H8N2O2/c9-4-3-7-5(10)6(8-4)1-2-6/h1-3H2,(H,7,10)(H,8,9) InChIKey: RBBJGTYVUQPXLR-UHFFFAOYSA-N
CBID:801336 http://www.chembase.cn/molecule-801336.html