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SMILES: S(=O)(=O)(N1C[C@@H](CC1)O)c1ccc(C(=O)NCCSCC)cc1 Canonical SMILES: CCSCCNC(=O)c1ccc(cc1)S(=O)(=O)N1CC[C@H](C1)O InChI: InChI=1S/C15H22N2O4S2/c1-2-22-10-8-16-15(19)12-3-5-14(6-4-12)23(20,21)17-9-7-13(18)11-17/h3-6,13,18H,2,7-11H2,1H3,(H,16,19)/t13-/m1/s1 InChIKey: RNVUWVGTCLZSAE-CYBMUJFWSA-N
CBID:420746 http://www.chembase.cn/molecule-420746.html