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SMILES: C1C(CCCC1)[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C1CCCCC1)C(=O)O InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1 InChIKey: QSUXZIPXYDQFCX-JTQLQIEISA-N
CBID:38588 http://www.chembase.cn/molecule-38588.html