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SMILES: c1(C(=O)N2CCC(N3CCC(CC3)O)CC2)c(cc(nc1)C)C Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1cnc(cc1C)C InChI: InChI=1S/C18H27N3O2/c1-13-11-14(2)19-12-17(13)18(23)21-7-3-15(4-8-21)20-9-5-16(22)6-10-20/h11-12,15-16,22H,3-10H2,1-2H3 InChIKey: SUJZHPYHQZYIIK-UHFFFAOYSA-N
CBID:582806 http://www.chembase.cn/molecule-582806.html