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SMILES: O(C(=O)C1C(C)(C(CC1)(C(=O)O)C)C)C Canonical SMILES: COC(=O)C1CCC(C1(C)C)(C)C(=O)O InChI: InChI=1S/C11H18O4/c1-10(2)7(8(12)15-4)5-6-11(10,3)9(13)14/h7H,5-6H2,1-4H3,(H,13,14) InChIKey: VFNNTVXOZWMVGX-UHFFFAOYSA-N
CBID:74142 http://www.chembase.cn/molecule-74142.html