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SMILES: C(=O)(CC(C1CCSCC1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC(C1CCSCC1)CC(=O)O InChI: InChI=1S/C13H23NO4S/c1-13(2,3)18-12(17)14-10(8-11(15)16)9-4-6-19-7-5-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: WTTRKNKTPDMTGA-UHFFFAOYSA-N
CBID:812206 http://www.chembase.cn/molecule-812206.html