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SMILES: N(CC(=O)CCC(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(CNC(=O)OC(C)(C)C)CCC(=O)O InChI: InChI=1S/C10H17NO5/c1-10(2,3)16-9(15)11-6-7(12)4-5-8(13)14/h4-6H2,1-3H3,(H,11,15)(H,13,14) InChIKey: DKLUNXGTJHDHIV-UHFFFAOYSA-N
CBID:38474 http://www.chembase.cn/molecule-38474.html