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SMILES: C(=O)(NCC(N)CC(C)C)OC(C)(C)C Canonical SMILES: CC(CC(CNC(=O)OC(C)(C)C)N)C InChI: InChI=1S/C11H24N2O2/c1-8(2)6-9(12)7-13-10(14)15-11(3,4)5/h8-9H,6-7,12H2,1-5H3,(H,13,14) InChIKey: OMUFVQWMZAPPGI-UHFFFAOYSA-N
CBID:273123 http://www.chembase.cn/molecule-273123.html