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SMILES: C(=O)(C(CN1CCC(CC1)NC(=O)OC(C)(C)C)C)OC Canonical SMILES: COC(=O)C(CN1CCC(CC1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C15H28N2O4/c1-11(13(18)20-5)10-17-8-6-12(7-9-17)16-14(19)21-15(2,3)4/h11-12H,6-10H2,1-5H3,(H,16,19) InChIKey: OWJJBYSOTYYATM-UHFFFAOYSA-N
CBID:808965 http://www.chembase.cn/molecule-808965.html