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SMILES: C(=O)(N1C(C(NCC1)C)C)OC(C)(C)C Canonical SMILES: CC1NCCN(C1C)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-8-9(2)13(7-6-12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3 InChIKey: RMTXPZPWCLGBFD-UHFFFAOYSA-N
CBID:247178 http://www.chembase.cn/molecule-247178.html