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SMILES: C1(C(=O)O)(CN(CC2CCOCC2)CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)CC1CCOCC1)C(=O)O InChI: InChI=1S/C15H27NO3/c1-2-6-15(14(17)18)7-3-8-16(12-15)11-13-4-9-19-10-5-13/h13H,2-12H2,1H3,(H,17,18) InChIKey: QSHLLBLINILLIQ-UHFFFAOYSA-N
CBID:527743 http://www.chembase.cn/molecule-527743.html