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SMILES: C(=O)(C(CCC(=O)C)C(C)C)O Canonical SMILES: CC(=O)CCC(C(=O)O)C(C)C InChI: InChI=1S/C9H16O3/c1-6(2)8(9(11)12)5-4-7(3)10/h6,8H,4-5H2,1-3H3,(H,11,12) InChIKey: GBNBHMJSMSODSZ-UHFFFAOYSA-N
CBID:119032 http://www.chembase.cn/molecule-119032.html