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SMILES: OC12CC(=O)C(CC1)(C)CC2 Canonical SMILES: O=C1CC2(O)CCC1(C)CC2 InChI: InChI=1S/C9H14O2/c1-8-2-4-9(11,5-3-8)6-7(8)10/h11H,2-6H2,1H3 InChIKey: RZVOELWTDCTKLK-UHFFFAOYSA-N
CBID:74104 http://www.chembase.cn/molecule-74104.html