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SMILES: C1(=O)C2CN(CC1CCC2)CCC Canonical SMILES: CCCN1CC2CCCC(C1)C2=O InChI: InChI=1S/C11H19NO/c1-2-6-12-7-9-4-3-5-10(8-12)11(9)13/h9-10H,2-8H2,1H3 InChIKey: XEQFDHSBOUPCSI-UHFFFAOYSA-N
CBID:281270 http://www.chembase.cn/molecule-281270.html