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SMILES: C(C(=O)NCc1cc(SC)ccc1)C(=O)O Canonical SMILES: CSc1cccc(c1)CNC(=O)CC(=O)O InChI: InChI=1S/C11H13NO3S/c1-16-9-4-2-3-8(5-9)7-12-10(13)6-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: VTKQSXVOEZVCLF-UHFFFAOYSA-N
CBID:775430 http://www.chembase.cn/molecule-775430.html