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SMILES: N1C(=O)[C@@H]2[C@H](C1=O)CNC2 Canonical SMILES: O=C1NC(=O)[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C6H8N2O2/c9-5-3-1-7-2-4(3)6(10)8-5/h3-4,7H,1-2H2,(H,8,9,10)/t3-,4+ InChIKey: TXVCGCJYCUKMIM-ZXZARUISSA-N
CBID:309202 http://www.chembase.cn/molecule-309202.html