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SMILES: C12(C(=O)CC(C1)CC2)CC Canonical SMILES: CCC12CCC(C1)CC2=O InChI: InChI=1S/C9H14O/c1-2-9-4-3-7(6-9)5-8(9)10/h7H,2-6H2,1H3 InChIKey: VNBUGZMWZGUKGH-UHFFFAOYSA-N
CBID:310553 http://www.chembase.cn/molecule-310553.html