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SMILES: C(=O)(c1c(ccs1)C)N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1sccc1C)NC1CC1 InChI: InChI=1S/C20H29N3O2S/c1-14-8-12-26-18(14)20(25)22-10-6-17(7-11-22)23-9-2-3-15(13-23)19(24)21-16-4-5-16/h8,12,15-17H,2-7,9-11,13H2,1H3,(H,21,24) InChIKey: JHCJATVBFIACDT-UHFFFAOYSA-N
CBID:341270 http://www.chembase.cn/molecule-341270.html