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SMILES: S(=O)(=O)(N1[C@H](CO)CCC1)c1cc(C(=O)NC2CCOCC2)ccc1 Canonical SMILES: OC[C@@H]1CCCN1S(=O)(=O)c1cccc(c1)C(=O)NC1CCOCC1 InChI: InChI=1S/C17H24N2O5S/c20-12-15-4-2-8-19(15)25(22,23)16-5-1-3-13(11-16)17(21)18-14-6-9-24-10-7-14/h1,3,5,11,14-15,20H,2,4,6-10,12H2,(H,18,21)/t15-/m0/s1 InChIKey: AASNHWVTLCKCQM-HNNXBMFYSA-N
CBID:323249 http://www.chembase.cn/molecule-323249.html