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SMILES: C(=O)(C(CC(CCC)C)N)O Canonical SMILES: CC(CCC)CC(C(=O)O)N InChI: InChI=1S/C8H17NO2/c1-3-4-6(2)5-7(9)8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11) InChIKey: DNYSKHKXONBGNT-UHFFFAOYSA-N
CBID:243854 http://www.chembase.cn/molecule-243854.html