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SMILES: C1(=O)OC2(CN1)CCCCC2 Canonical SMILES: O=C1NCC2(O1)CCCCC2 InChI: InChI=1S/C8H13NO2/c10-7-9-6-8(11-7)4-2-1-3-5-8/h1-6H2,(H,9,10) InChIKey: JSKHUKHPFPVCJW-UHFFFAOYSA-N
CBID:247771 http://www.chembase.cn/molecule-247771.html