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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)NCCCc1ccccc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)NCCCc1ccccc1)CCSC InChI: InChI=1S/C16H24N2O3S/c1-21-15(19)14(10-12-22-2)18-16(20)17-11-6-9-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12H2,1-2H3,(H2,17,18,20)/t14-/m0/s1 InChIKey: SXYCKDHPVSRBJF-AWEZNQCLSA-N
CBID:200365 http://www.chembase.cn/molecule-200365.html