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SMILES: C12(C(=O)C3C1OCC3)CCCC2 Canonical SMILES: O=C1C2CCOC2C21CCCC2 InChI: InChI=1S/C10H14O2/c11-8-7-3-6-12-9(7)10(8)4-1-2-5-10/h7,9H,1-6H2 InChIKey: FNAOMPNFIBVSGB-UHFFFAOYSA-N
CBID:242662 http://www.chembase.cn/molecule-242662.html