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SMILES: C(=O)(N1CC2(CC1)CNCCC2)c1c(NCCC)cccc1 Canonical SMILES: CCCNc1ccccc1C(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C18H27N3O/c1-2-10-20-16-7-4-3-6-15(16)17(22)21-12-9-18(14-21)8-5-11-19-13-18/h3-4,6-7,19-20H,2,5,8-14H2,1H3 InChIKey: LIEDNQAKKTYKPX-UHFFFAOYSA-N
CBID:520177 http://www.chembase.cn/molecule-520177.html