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SMILES: CC(C)(C)OC(=O)N(CCOC)N Canonical SMILES: COCCN(C(=O)OC(C)(C)C)N InChI: InChI=1S/C8H18N2O3/c1-8(2,3)13-7(11)10(9)5-6-12-4/h5-6,9H2,1-4H3 InChIKey: ZPLINMFZMSNOJQ-UHFFFAOYSA-N
CBID:141399 http://www.chembase.cn/molecule-141399.html