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SMILES: C1(CN(C(=O)OC(C)(C)C)CC1)(C(=O)O)C(=O)O Canonical SMILES: O=C(N1CCC(C1)(C(=O)O)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO6/c1-10(2,3)18-9(17)12-5-4-11(6-12,7(13)14)8(15)16/h4-6H2,1-3H3,(H,13,14)(H,15,16) InChIKey: NBIUCLGHGBNZCI-UHFFFAOYSA-N
CBID:246430 http://www.chembase.cn/molecule-246430.html