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SMILES: CC(C)NNC(=O)OC(C)(C)C Canonical SMILES: CC(NNC(=O)OC(C)(C)C)C InChI: InChI=1S/C8H18N2O2/c1-6(2)9-10-7(11)12-8(3,4)5/h6,9H,1-5H3,(H,10,11) InChIKey: PUAKAEDMCXRDPR-UHFFFAOYSA-N
CBID:291913 http://www.chembase.cn/molecule-291913.html