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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)NCCc1cc(c(cc1)OC)OC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C16H24N2O5S/c1-22-13-5-4-11(10-14(13)23-2)6-8-17-16(21)18-12(15(19)20)7-9-24-3/h4-5,10,12H,6-9H2,1-3H3,(H,19,20)(H2,17,18,21)/t12-/m0/s1 InChIKey: ADRQULJQYVLJQK-LBPRGKRZSA-N
CBID:201302 http://www.chembase.cn/molecule-201302.html