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SMILES: C(c1sccc1)(C(=O)O)NC(=O)C Canonical SMILES: CC(=O)NC(c1cccs1)C(=O)O InChI: InChI=1S/C8H9NO3S/c1-5(10)9-7(8(11)12)6-3-2-4-13-6/h2-4,7H,1H3,(H,9,10)(H,11,12) InChIKey: CGWMUCDQTSUZSI-UHFFFAOYSA-N
CBID:117086 http://www.chembase.cn/molecule-117086.html