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SMILES: N1=C(C(C(=O)N1)CCO)C Canonical SMILES: OCCC1C(=NNC1=O)C InChI: InChI=1S/C6H10N2O2/c1-4-5(2-3-9)6(10)8-7-4/h5,9H,2-3H2,1H3,(H,8,10) InChIKey: GCKLKGJKIRVDQB-UHFFFAOYSA-N
CBID:123257 http://www.chembase.cn/molecule-123257.html