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SMILES: C12(CC3(CC(=O)O)CC(C1)CC(C3)C2)CC(=O)O Canonical SMILES: OC(=O)CC12CC3CC(C1)CC(C2)(C3)CC(=O)O InChI: InChI=1S/C14H20O4/c15-11(16)6-13-2-9-1-10(4-13)5-14(3-9,8-13)7-12(17)18/h9-10H,1-8H2,(H,15,16)(H,17,18) InChIKey: UTENGZNBNPABQE-UHFFFAOYSA-N
CBID:24950 http://www.chembase.cn/molecule-24950.html