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SMILES: CC(/N=C(\O)/CCN)C(=O)O Canonical SMILES: CC(C(=O)O)/N=C(/CCN)\O InChI: InChI=1S/C6H12N2O3/c1-4(6(10)11)8-5(9)2-3-7/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11) InChIKey: OSOCQWFTTAPWEK-UHFFFAOYSA-N
CBID:102277 http://www.chembase.cn/molecule-102277.html