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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)N)c1ccc(cc1)OC)CCC Canonical SMILES: CCCS(=O)(=O)N1C[C@@H]([C@H](C1)c1ccc(cc1)OC)N InChI: InChI=1S/C14H22N2O3S/c1-3-8-20(17,18)16-9-13(14(15)10-16)11-4-6-12(19-2)7-5-11/h4-7,13-14H,3,8-10,15H2,1-2H3/t13-,14+/m1/s1 InChIKey: XBKBKAKGJKHPDP-KGLIPLIRSA-N
CBID:836745 http://www.chembase.cn/molecule-836745.html