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SMILES: c1(c(ccs1)OCCN1CCN(C(=O)OC(C)(C)C)CC1)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)CCOc1ccsc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H24N2O5S/c1-16(2,3)23-15(21)18-7-5-17(6-8-18)9-10-22-12-4-11-24-13(12)14(19)20/h4,11H,5-10H2,1-3H3,(H,19,20) InChIKey: XLLFEGPOZBNAHU-UHFFFAOYSA-N
CBID:43536 http://www.chembase.cn/molecule-43536.html