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SMILES: N1[C@H](C(=O)O)CSC1c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C1SC[C@H](N1)C(=O)O InChI: InChI=1S/C12H15NO4S/c1-16-8-3-7(4-9(5-8)17-2)11-13-10(6-18-11)12(14)15/h3-5,10-11,13H,6H2,1-2H3,(H,14,15)/t10-,11?/m0/s1 InChIKey: LDAFEDIBZPMXFT-VUWPPUDQSA-N
CBID:122676 http://www.chembase.cn/molecule-122676.html