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SMILES: N[C@@H](CC#N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CC#N InChI: InChI=1S/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/t3-/m0/s1 InChIKey: BXRLWGXPSRYJDZ-VKHMYHEASA-N
CBID:102280 http://www.chembase.cn/molecule-102280.html