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SMILES: N1(C(=O)CSC(C)C)CCN(c2ccc(C(=O)OC)cc2)CC1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)CSC(C)C InChI: InChI=1S/C17H24N2O3S/c1-13(2)23-12-16(20)19-10-8-18(9-11-19)15-6-4-14(5-7-15)17(21)22-3/h4-7,13H,8-12H2,1-3H3 InChIKey: KYBGWJHCJCAHFW-UHFFFAOYSA-N
CBID:549283 http://www.chembase.cn/molecule-549283.html