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SMILES: N1C(=O)C(SCC1C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1CSC(C(=O)N1)Cc1ccccc1 InChI: InChI=1S/C12H13NO3S/c14-11-10(6-8-4-2-1-3-5-8)17-7-9(13-11)12(15)16/h1-5,9-10H,6-7H2,(H,13,14)(H,15,16) InChIKey: QAWMNMNSMZUBGW-UHFFFAOYSA-N
CBID:253096 http://www.chembase.cn/molecule-253096.html