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SMILES: C(CC(C)(C(=O)O)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H19NO6/c1-10(2,3)18-9(17)12-11(4,8(15)16)6-5-7(13)14/h5-6H2,1-4H3,(H,12,17)(H,13,14)(H,15,16) InChIKey: CSNNEGCYWCLURA-UHFFFAOYSA-N
CBID:38739 http://www.chembase.cn/molecule-38739.html