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SMILES: [C@@H]1(C(=O)O)CSC(c2c(ccc(c2)OC)OC)N1 Canonical SMILES: COc1ccc(cc1C1N[C@@H](CS1)C(=O)O)OC InChI: InChI=1S/C12H15NO4S/c1-16-7-3-4-10(17-2)8(5-7)11-13-9(6-18-11)12(14)15/h3-5,9,11,13H,6H2,1-2H3,(H,14,15)/t9-,11?/m0/s1 InChIKey: GKKMNMNGFBXVQW-FTNKSUMCSA-N
CBID:54077 http://www.chembase.cn/molecule-54077.html