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SMILES: C1(C(=O)N(CC(C)(C)C)CCC1)(CN(C(C)C)C)O Canonical SMILES: CN(C(C)C)CC1(O)CCCN(C1=O)CC(C)(C)C InChI: InChI=1S/C15H30N2O2/c1-12(2)16(6)11-15(19)8-7-9-17(13(15)18)10-14(3,4)5/h12,19H,7-11H2,1-6H3 InChIKey: BVTWXEJOSXLOHX-UHFFFAOYSA-N
CBID:668634 http://www.chembase.cn/molecule-668634.html