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SMILES: C(=O)(OC(C)(C)C)NC1(C)CCNCC1 Canonical SMILES: O=C(NC1(C)CCNCC1)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(4)5-7-12-8-6-11/h12H,5-8H2,1-4H3,(H,13,14) InChIKey: MVUNGZMGWJXPIM-UHFFFAOYSA-N
CBID:63437 http://www.chembase.cn/molecule-63437.html