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SMILES: C(CC(=C)C(=O)O)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC(=C)C(=O)O InChI: InChI=1S/C11H17NO6/c1-6(8(13)14)5-7(9(15)16)12-10(17)18-11(2,3)4/h7H,1,5H2,2-4H3,(H,12,17)(H,13,14)(H,15,16) InChIKey: SMUGUEYZXFUXTD-UHFFFAOYSA-N
CBID:38746 http://www.chembase.cn/molecule-38746.html