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SMILES: C(=O)(N1CCC2(CC1)CCNCCC2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)CCNCCC2)OC(C)(C)C InChI: InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-11-7-15(8-12-17)5-4-9-16-10-6-15/h16H,4-12H2,1-3H3 InChIKey: MCLHMSGEDWSROH-UHFFFAOYSA-N
CBID:309074 http://www.chembase.cn/molecule-309074.html