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SMILES: O=S(=O)(c1sc2c(c1)[C@@H](CN(S2(=O)=O)CCCOC)O)N Canonical SMILES: COCCCN1C[C@@H](O)c2c(S1(=O)=O)sc(c2)S(=O)(=O)N InChI: InChI=1S/C10H16N2O6S3/c1-18-4-2-3-12-6-8(13)7-5-9(20(11,14)15)19-10(7)21(12,16)17/h5,8,13H,2-4,6H2,1H3,(H2,11,14,15)/t8-/m1/s1 InChIKey: UHIWBQIWXWWDKT-MRVPVSSYSA-N
CBID:288107 http://www.chembase.cn/molecule-288107.html