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SMILES: s1ccc(c1C(=O)O)NC(=O)C Canonical SMILES: CC(=O)Nc1ccsc1C(=O)O InChI: InChI=1S/C7H7NO3S/c1-4(9)8-5-2-3-12-6(5)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: LLKLTQJOEPWBOE-UHFFFAOYSA-N
CBID:75362 http://www.chembase.cn/molecule-75362.html