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SMILES: C1(=O)C(CC(C1)(C)C)(C)C Canonical SMILES: O=C1CC(CC1(C)C)(C)C InChI: InChI=1S/C9H16O/c1-8(2)5-7(10)9(3,4)6-8/h5-6H2,1-4H3 InChIKey: JDORIKSLMUURSD-UHFFFAOYSA-N
CBID:797875 http://www.chembase.cn/molecule-797875.html