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SMILES: C(=O)(NC(c1cscc1)CC(=O)O)OC(C)(C)C Canonical SMILES: OC(=O)CC(c1cscc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO4S/c1-12(2,3)17-11(16)13-9(6-10(14)15)8-4-5-18-7-8/h4-5,7,9H,6H2,1-3H3,(H,13,16)(H,14,15) InChIKey: ASXVJQPFJWSOQX-UHFFFAOYSA-N
CBID:42653 http://www.chembase.cn/molecule-42653.html