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SMILES: N1(C(=O)OC(C)(C)C)CCC(CC1)CCCO Canonical SMILES: OCCCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-8-6-11(7-9-14)5-4-10-15/h11,15H,4-10H2,1-3H3 InChIKey: OXPWHPCCUXESFQ-UHFFFAOYSA-N
CBID:86893 http://www.chembase.cn/molecule-86893.html