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SMILES: C12(C(=O)O)CC(NC(=O)OC(C)(C)C)(C1)C2 Canonical SMILES: O=C(NC12CC(C1)(C2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-9(2,3)16-8(15)12-11-4-10(5-11,6-11)7(13)14/h4-6H2,1-3H3,(H,12,15)(H,13,14) InChIKey: CKXLBAVWWJDBHS-UHFFFAOYSA-N
CBID:280859 http://www.chembase.cn/molecule-280859.html