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SMILES: c1(C(CC(=O)NCCCN(C)C)C(C)C)occc1 Canonical SMILES: CN(CCCNC(=O)CC(c1ccco1)C(C)C)C InChI: InChI=1S/C15H26N2O2/c1-12(2)13(14-7-5-10-19-14)11-15(18)16-8-6-9-17(3)4/h5,7,10,12-13H,6,8-9,11H2,1-4H3,(H,16,18) InChIKey: QZMKMSKCHGOXDS-UHFFFAOYSA-N
CBID:200566 http://www.chembase.cn/molecule-200566.html