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SMILES: C(=O)(N1C(CNCC1C)C)OC(C)(C)C Canonical SMILES: CC1CNCC(N1C(=O)OC(C)(C)C)C InChI: InChI=1S/C11H22N2O2/c1-8-6-12-7-9(2)13(8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3 InChIKey: RBOGBIZGALIITO-UHFFFAOYSA-N
CBID:272873 http://www.chembase.cn/molecule-272873.html