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SMILES: C(=O)(NC(CC(=O)O)c1sccc1)OC(C)(C)C Canonical SMILES: OC(=O)CC(c1cccs1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO4S/c1-12(2,3)17-11(16)13-8(7-10(14)15)9-5-4-6-18-9/h4-6,8H,7H2,1-3H3,(H,13,16)(H,14,15) InChIKey: NKASXWOGBMOZJB-UHFFFAOYSA-N
CBID:42148 http://www.chembase.cn/molecule-42148.html