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SMILES: C(=O)(N1CC2(CC1)CCNCC2)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)CCNCC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-9-6-13(10-15)4-7-14-8-5-13/h14H,4-10H2,1-3H3 InChIKey: NFNCPNAVNRBDOU-UHFFFAOYSA-N
CBID:39684 http://www.chembase.cn/molecule-39684.html