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SMILES: C12(C(=O)CC(=O)C)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)CC(=O)C InChI: InChI=1S/C14H20O2/c1-9(15)2-13(16)14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,2-8H2,1H3 InChIKey: WXIPGNOIXHPGGJ-UHFFFAOYSA-N
CBID:276617 http://www.chembase.cn/molecule-276617.html