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SMILES: C1(=O)C(CC(CC1)(C)C)C Canonical SMILES: O=C1CCC(CC1C)(C)C InChI: InChI=1S/C9H16O/c1-7-6-9(2,3)5-4-8(7)10/h7H,4-6H2,1-3H3 InChIKey: JEANOXXXGPLTOI-UHFFFAOYSA-N
CBID:286455 http://www.chembase.cn/molecule-286455.html