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SMILES: C1(C(=O)NCC1C(C)C)C(=O)O Canonical SMILES: CC(C1CNC(=O)C1C(=O)O)C InChI: InChI=1S/C8H13NO3/c1-4(2)5-3-9-7(10)6(5)8(11)12/h4-6H,3H2,1-2H3,(H,9,10)(H,11,12) InChIKey: ULAUZFBMDVOSRL-UHFFFAOYSA-N
CBID:117161 http://www.chembase.cn/molecule-117161.html