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SMILES: C(=O)(NC(C(=O)O)C)C(C)(C)C Canonical SMILES: CC(C(=O)O)NC(=O)C(C)(C)C InChI: InChI=1S/C8H15NO3/c1-5(6(10)11)9-7(12)8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11) InChIKey: YZCGBCIVGWGNAU-UHFFFAOYSA-N
CBID:253701 http://www.chembase.cn/molecule-253701.html