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SMILES: C(=O)(NCC(C1CC1)(N)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(C1CC1)(N)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-11(4,12)8-5-6-8/h8H,5-7,12H2,1-4H3,(H,13,14) InChIKey: IZRPKDHEVZDZET-UHFFFAOYSA-N
CBID:272687 http://www.chembase.cn/molecule-272687.html