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SMILES: n1c(scc1CC(=O)N[C@H](C(=O)O)CCSC)c1cc(OC)ccc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)Cc1csc(n1)c1cccc(c1)OC InChI: InChI=1S/C17H20N2O4S2/c1-23-13-5-3-4-11(8-13)16-18-12(10-25-16)9-15(20)19-14(17(21)22)6-7-24-2/h3-5,8,10,14H,6-7,9H2,1-2H3,(H,19,20)(H,21,22)/t14-/m0/s1 InChIKey: PWAUOPODHVXJHW-AWEZNQCLSA-N
CBID:220810 http://www.chembase.cn/molecule-220810.html