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SMILES: n1(c(=O)cccc1C)CCCCN Canonical SMILES: NCCCCn1c(C)cccc1=O InChI: InChI=1S/C10H16N2O/c1-9-5-4-6-10(13)12(9)8-3-2-7-11/h4-6H,2-3,7-8,11H2,1H3 InChIKey: QEXOGGCLRXOBDA-UHFFFAOYSA-N
CBID:269188 http://www.chembase.cn/molecule-269188.html