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SMILES: C1(CCC(C=O)CC1)(C)C Canonical SMILES: O=CC1CCC(CC1)(C)C InChI: InChI=1S/C9H16O/c1-9(2)5-3-8(7-10)4-6-9/h7-8H,3-6H2,1-2H3 InChIKey: AAEIBLQPASHLSV-UHFFFAOYSA-N
CBID:239429 http://www.chembase.cn/molecule-239429.html