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SMILES: N1(C(C(=O)OC(C)C)CCC1)C(C)C Canonical SMILES: CC(OC(=O)C1CCCN1C(C)C)C InChI: InChI=1S/C11H21NO2/c1-8(2)12-7-5-6-10(12)11(13)14-9(3)4/h8-10H,5-7H2,1-4H3 InChIKey: GEZXXWSGDCCGQM-UHFFFAOYSA-N
CBID:71612 http://www.chembase.cn/molecule-71612.html