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SMILES: CC1(CC(C(=O)C1=O)(C)C)C Canonical SMILES: O=C1C(=O)C(CC1(C)C)(C)C InChI: InChI=1S/C9H14O2/c1-8(2)5-9(3,4)7(11)6(8)10/h5H2,1-4H3 InChIKey: PSTFMALKVLSKOP-UHFFFAOYSA-N
CBID:138744 http://www.chembase.cn/molecule-138744.html