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SMILES: C1CN(CCC21C(=O)CCCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCCCC2=O)OC(C)(C)C InChI: InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-10-8-15(9-11-16)7-5-4-6-12(15)17/h4-11H2,1-3H3 InChIKey: WPVRVDKDXFXDFM-UHFFFAOYSA-N
CBID:799673 http://www.chembase.cn/molecule-799673.html