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SMILES: N1(C(=O)CCN(C(=O)CC(C)(C)C)CC1)CC(C)C Canonical SMILES: CC(CN1CCN(CCC1=O)C(=O)CC(C)(C)C)C InChI: InChI=1S/C15H28N2O2/c1-12(2)11-17-9-8-16(7-6-13(17)18)14(19)10-15(3,4)5/h12H,6-11H2,1-5H3 InChIKey: HKRTZXISPZLOHG-UHFFFAOYSA-N
CBID:587605 http://www.chembase.cn/molecule-587605.html