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SMILES: CC1N=C(O)C(C)N=C1O Canonical SMILES: CC1N=C(O)C(N=C1O)C InChI: InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9) InChIKey: WWISPHBAYBECQZ-UHFFFAOYSA-N
CBID:102868 http://www.chembase.cn/molecule-102868.html