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SMILES: C(=O)(c1cscc1)N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1cscc1 InChI: InChI=1S/C19H29N3O3S/c1-25-11-7-20-18(23)15-3-2-8-22(13-15)17-4-9-21(10-5-17)19(24)16-6-12-26-14-16/h6,12,14-15,17H,2-5,7-11,13H2,1H3,(H,20,23) InChIKey: IJAGXSOSTFMZPG-UHFFFAOYSA-N
CBID:698378 http://www.chembase.cn/molecule-698378.html