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SMILES: C(=O)(NCc1ccc(cc1)OC)CSCC(=O)O Canonical SMILES: COc1ccc(cc1)CNC(=O)CSCC(=O)O InChI: InChI=1S/C12H15NO4S/c1-17-10-4-2-9(3-5-10)6-13-11(14)7-18-8-12(15)16/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16) InChIKey: YPXMMDXZXALGKO-UHFFFAOYSA-N
CBID:41319 http://www.chembase.cn/molecule-41319.html