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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCOC)CC2)ncsc1 Canonical SMILES: COCCCN1CC2(CCC1=O)CCN(CC2)C(=O)c1ncsc1 InChI: InChI=1S/C17H25N3O3S/c1-23-10-2-7-20-12-17(4-3-15(20)21)5-8-19(9-6-17)16(22)14-11-24-13-18-14/h11,13H,2-10,12H2,1H3 InChIKey: DXNZGMMAQKLQEY-UHFFFAOYSA-N
CBID:636162 http://www.chembase.cn/molecule-636162.html