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SMILES: N([C@@H](C(=O)O)CSSC(C)(C)C)C(=O)OC(c1cc(cc(c1)OC)OC)(C)C Canonical SMILES: COc1cc(OC)cc(c1)C(OC(=O)N[C@@H](C(=O)O)CSSC(C)(C)C)(C)C InChI: InChI=1S/C19H29NO6S2/c1-18(2,3)28-27-11-15(16(21)22)20-17(23)26-19(4,5)12-8-13(24-6)10-14(9-12)25-7/h8-10,15H,11H2,1-7H3,(H,20,23)(H,21,22)/t15-/m1/s1 InChIKey: OJGJRVTZWDEOKO-OAHLLOKOSA-N
CBID:85155 http://www.chembase.cn/molecule-85155.html