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SMILES: c1(sc(cc1)CNC(=O)C)C(=O)O Canonical SMILES: CC(=O)NCc1ccc(s1)C(=O)O InChI: InChI=1S/C8H9NO3S/c1-5(10)9-4-6-2-3-7(13-6)8(11)12/h2-3H,4H2,1H3,(H,9,10)(H,11,12) InChIKey: UVUOJWXMVIBWAX-UHFFFAOYSA-N
CBID:258366 http://www.chembase.cn/molecule-258366.html