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SMILES: C12(C(=O)CC(C1(C)C)CC2)C(=O)O Canonical SMILES: OC(=O)C12CCC(C2(C)C)CC1=O InChI: InChI=1S/C10H14O3/c1-9(2)6-3-4-10(9,8(12)13)7(11)5-6/h6H,3-5H2,1-2H3,(H,12,13) InChIKey: WDODWBQJVMBHCO-UHFFFAOYSA-N
CBID:113394 http://www.chembase.cn/molecule-113394.html