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SMILES: OC(=O)C(C)(C(C(=O)O)(C)C)C Canonical SMILES: OC(=O)C(C(C(=O)O)(C)C)(C)C InChI: InChI=1S/C8H14O4/c1-7(2,5(9)10)8(3,4)6(11)12/h1-4H3,(H,9,10)(H,11,12) InChIKey: CDPPYCZVWYZBJH-UHFFFAOYSA-N
CBID:74260 http://www.chembase.cn/molecule-74260.html