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SMILES: C(=O)(C1(N)CCCCC1)OC(C)(C)C Canonical SMILES: O=C(C1(N)CCCCC1)OC(C)(C)C InChI: InChI=1S/C11H21NO2/c1-10(2,3)14-9(13)11(12)7-5-4-6-8-11/h4-8,12H2,1-3H3 InChIKey: JGQSREKJPFNXQH-UHFFFAOYSA-N
CBID:241425 http://www.chembase.cn/molecule-241425.html