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SMILES: N(c1c(SCC(=O)O)cccc1)C(=O)C Canonical SMILES: OC(=O)CSc1ccccc1NC(=O)C InChI: InChI=1S/C10H11NO3S/c1-7(12)11-8-4-2-3-5-9(8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: JNBUZEDLPGRPFF-UHFFFAOYSA-N
CBID:307754 http://www.chembase.cn/molecule-307754.html