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SMILES: C(=O)(OC(C)(C)C)CNC(CC)C Canonical SMILES: CCC(NCC(=O)OC(C)(C)C)C InChI: InChI=1S/C10H21NO2/c1-6-8(2)11-7-9(12)13-10(3,4)5/h8,11H,6-7H2,1-5H3 InChIKey: LNIUBWCOBIFOKW-UHFFFAOYSA-N
CBID:241992 http://www.chembase.cn/molecule-241992.html