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SMILES: C12(C(=O)OC)CC3(CC(C2)CC(C1)C3)F Canonical SMILES: COC(=O)C12CC3CC(C1)CC(C2)(C3)F InChI: InChI=1S/C12H17FO2/c1-15-10(14)11-3-8-2-9(4-11)6-12(13,5-8)7-11/h8-9H,2-7H2,1H3 InChIKey: NDUXXEMJCBWDIQ-UHFFFAOYSA-N
CBID:237000 http://www.chembase.cn/molecule-237000.html