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SMILES: C(=O)(C(C)(C)C)NCCC(=O)O Canonical SMILES: O=C(C(C)(C)C)NCCC(=O)O InChI: InChI=1S/C8H15NO3/c1-8(2,3)7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11) InChIKey: TYDIQYQCSVGLNJ-UHFFFAOYSA-N
CBID:253702 http://www.chembase.cn/molecule-253702.html