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SMILES: CC(C)(C)OC(=O)N(N)CC=C Canonical SMILES: C=CCN(C(=O)OC(C)(C)C)N InChI: InChI=1S/C8H16N2O2/c1-5-6-10(9)7(11)12-8(2,3)4/h5H,1,6,9H2,2-4H3 InChIKey: ZTWGIZOCAXOUOE-UHFFFAOYSA-N
CBID:291937 http://www.chembase.cn/molecule-291937.html