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SMILES: C(=O)(N(C)C)CCCNC1CCC2(CC1)CCNCC2 Canonical SMILES: CN(C(=O)CCCNC1CCC2(CC1)CCNCC2)C InChI: InChI=1S/C16H31N3O/c1-19(2)15(20)4-3-11-18-14-5-7-16(8-6-14)9-12-17-13-10-16/h14,17-18H,3-13H2,1-2H3 InChIKey: UHBKJOVVTSHDES-UHFFFAOYSA-N
CBID:787412 http://www.chembase.cn/molecule-787412.html