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SMILES: C(C(=O)O)(NC(=O)C)C(C)(C)C Canonical SMILES: CC(=O)NC(C(C)(C)C)C(=O)O InChI: InChI=1S/C8H15NO3/c1-5(10)9-6(7(11)12)8(2,3)4/h6H,1-4H3,(H,9,10)(H,11,12) InChIKey: WPPXAQGLXQAVTE-UHFFFAOYSA-N
CBID:252873 http://www.chembase.cn/molecule-252873.html