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SMILES: C(=O)([C@H](CNC(=O)OC(C)(C)C)C1CCCC1)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](C(=O)O)C1CCCC1 InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-8-10(11(15)16)9-6-4-5-7-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1 InChIKey: QGVWOPZWAMDFGD-SNVBAGLBSA-N
CBID:810158 http://www.chembase.cn/molecule-810158.html