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SMILES: S(=O)(=O)(N1C[C@H]2[C@@](CC1)(CCNC2)O)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)N1CC[C@@]2([C@H](C1)CNCC2)O)C InChI: InChI=1S/C16H24N2O3S/c1-12-3-4-13(2)15(9-12)22(20,21)18-8-6-16(19)5-7-17-10-14(16)11-18/h3-4,9,14,17,19H,5-8,10-11H2,1-2H3/t14-,16-/m0/s1 InChIKey: LJNFZTZKMIPNRI-HOCLYGCPSA-N
CBID:370432 http://www.chembase.cn/molecule-370432.html