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SMILES: C(=O)(NCC(N)CCCC)OC(C)(C)C Canonical SMILES: CCCCC(CNC(=O)OC(C)(C)C)N InChI: InChI=1S/C11H24N2O2/c1-5-6-7-9(12)8-13-10(14)15-11(2,3)4/h9H,5-8,12H2,1-4H3,(H,13,14) InChIKey: HDYLLORAJORZCO-UHFFFAOYSA-N
CBID:237626 http://www.chembase.cn/molecule-237626.html