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SMILES: n1ccsc1C(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1nccs1)C(=O)O InChI: InChI=1S/C10H14N2O4S/c1-10(2,3)16-9(15)12-6(8(13)14)7-11-4-5-17-7/h4-6H,1-3H3,(H,12,15)(H,13,14) InChIKey: XQXYOKWKBMIKMK-UHFFFAOYSA-N
CBID:38571 http://www.chembase.cn/molecule-38571.html