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SMILES: N(C(=O)OC(C)(C)C)c1occ(n1)C=O Canonical SMILES: O=Cc1coc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H12N2O4/c1-9(2,3)15-8(13)11-7-10-6(4-12)5-14-7/h4-5H,1-3H3,(H,10,11,13) InChIKey: DTBAXVGCDQDCFQ-UHFFFAOYSA-N
CBID:813746 http://www.chembase.cn/molecule-813746.html