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SMILES: O=C(C1C2CC(C1)CCC2)OC Canonical SMILES: COC(=O)C1CC2CC1CCC2 InChI: InChI=1S/C10H16O2/c1-12-10(11)9-6-7-3-2-4-8(9)5-7/h7-9H,2-6H2,1H3 InChIKey: AJEOVJVJPZLFPS-UHFFFAOYSA-N
CBID:79942 http://www.chembase.cn/molecule-79942.html