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SMILES: C(C(=O)O)C1CCC(CC1)(F)F Canonical SMILES: OC(=O)CC1CCC(CC1)(F)F InChI: InChI=1S/C8H12F2O2/c9-8(10)3-1-6(2-4-8)5-7(11)12/h6H,1-5H2,(H,11,12) InChIKey: MQIZLGQPDADKKW-UHFFFAOYSA-N
CBID:797743 http://www.chembase.cn/molecule-797743.html