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SMILES: O=C(NNC(=O)OC(C)(C)C)C1CC1 Canonical SMILES: O=C(OC(C)(C)C)NNC(=O)C1CC1 InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-10-7(12)6-4-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13) InChIKey: RUSQVAKYNDQLGV-UHFFFAOYSA-N
CBID:289972 http://www.chembase.cn/molecule-289972.html