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SMILES: c1(sc(cc1)CN)C(=O)O Canonical SMILES: NCc1ccc(s1)C(=O)O InChI: InChI=1S/C6H7NO2S/c7-3-4-1-2-5(10-4)6(8)9/h1-2H,3,7H2,(H,8,9) InChIKey: VHWSFLJKPUEMJW-UHFFFAOYSA-N
CBID:306680 http://www.chembase.cn/molecule-306680.html