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SMILES: C(=O)(NC(C(=O)O)C1CCCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(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) InChIKey: QSUXZIPXYDQFCX-UHFFFAOYSA-N
CBID:285245 http://www.chembase.cn/molecule-285245.html