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SMILES: C(=O)(CCNC(=O)CC(C)C)O Canonical SMILES: CC(CC(=O)NCCC(=O)O)C InChI: InChI=1S/C8H15NO3/c1-6(2)5-7(10)9-4-3-8(11)12/h6H,3-5H2,1-2H3,(H,9,10)(H,11,12) InChIKey: FPGIUJGAKPQJQX-UHFFFAOYSA-N
CBID:45812 http://www.chembase.cn/molecule-45812.html