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SMILES: N(C(=O)OC(C)(C)C)C(C=NO)(C)C Canonical SMILES: ON=CC(NC(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C9H18N2O3/c1-8(2,3)14-7(12)11-9(4,5)6-10-13/h6,13H,1-5H3,(H,11,12) InChIKey: DKOMMBYFEOEXPK-UHFFFAOYSA-N
CBID:798803 http://www.chembase.cn/molecule-798803.html