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SMILES: O=C(CCC1N(C(=O)OC(C)(C)C)CCCC1)O Canonical SMILES: OC(=O)CCC1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-9-5-4-6-10(14)7-8-11(15)16/h10H,4-9H2,1-3H3,(H,15,16) InChIKey: BRQMDBOVDLUBAI-UHFFFAOYSA-N
CBID:287472 http://www.chembase.cn/molecule-287472.html