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SMILES: C(=O)(NCC(N)(CC)CC)OC(C)(C)C Canonical SMILES: CCC(CNC(=O)OC(C)(C)C)(CC)N InChI: InChI=1S/C11H24N2O2/c1-6-11(12,7-2)8-13-9(14)15-10(3,4)5/h6-8,12H2,1-5H3,(H,13,14) InChIKey: VTFJSWJQZQVKSS-UHFFFAOYSA-N
CBID:272572 http://www.chembase.cn/molecule-272572.html