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SMILES: N1C(=O)N[C@H](C1=O)CCC(=O)O Canonical SMILES: OC(=O)CC[C@@H]1NC(=O)NC1=O InChI: InChI=1S/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)/t3-/m0/s1 InChIKey: VWFWNXQAMGDPGG-VKHMYHEASA-N
CBID:309979 http://www.chembase.cn/molecule-309979.html