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SMILES: N(C(=O)C(C)C)C(C(=O)O)(C)C Canonical SMILES: CC(C(=O)NC(C(=O)O)(C)C)C InChI: InChI=1S/C8H15NO3/c1-5(2)6(10)9-8(3,4)7(11)12/h5H,1-4H3,(H,9,10)(H,11,12) InChIKey: ADDMVRJIQGPVTE-UHFFFAOYSA-N
CBID:45790 http://www.chembase.cn/molecule-45790.html