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SMILES: CC(CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: CC(CC(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO4/c1-6(5-7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12) InChIKey: PYNDHEONPQYIAN-UHFFFAOYSA-N
CBID:38574 http://www.chembase.cn/molecule-38574.html