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SMILES: C12(CC3(CC(C2)(CC(C1)(C3)C)C)C)CC(=O)O Canonical SMILES: OC(=O)CC12CC3(C)CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C15H24O2/c1-12-5-13(2)7-14(3,6-12)10-15(8-12,9-13)4-11(16)17/h4-10H2,1-3H3,(H,16,17) InChIKey: HBLNEFWHHZHWCJ-UHFFFAOYSA-N
CBID:263456 http://www.chembase.cn/molecule-263456.html