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SMILES: N1=C(NNC(=O)C)CCC1C(=O)OC Canonical SMILES: COC(=O)C1CCC(=N1)NNC(=O)C InChI: InChI=1S/C8H13N3O3/c1-5(12)10-11-7-4-3-6(9-7)8(13)14-2/h6H,3-4H2,1-2H3,(H,9,11)(H,10,12) InChIKey: RDLWRHCMDGVJDP-UHFFFAOYSA-N
CBID:59252 http://www.chembase.cn/molecule-59252.html