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SMILES: c1(NC(=O)CS)cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC(=O)CS)OC InChI: InChI=1S/C10H13NO3S/c1-13-7-3-4-9(14-2)8(5-7)11-10(12)6-15/h3-5,15H,6H2,1-2H3,(H,11,12) InChIKey: MPEXTMWSTYMCQL-UHFFFAOYSA-N
CBID:60819 http://www.chembase.cn/molecule-60819.html