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SMILES: C(=O)(NC(C(=O)O)C)c1sccc1 Canonical SMILES: OC(=O)C(NC(=O)c1cccs1)C InChI: InChI=1S/C8H9NO3S/c1-5(8(11)12)9-7(10)6-3-2-4-13-6/h2-5H,1H3,(H,9,10)(H,11,12) InChIKey: WJCDNMHHSJZLOQ-UHFFFAOYSA-N
CBID:252693 http://www.chembase.cn/molecule-252693.html