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SMILES: C1(C(C1)C(=O)O)c1c(ccc(c1)F)F Canonical SMILES: OC(=O)C1CC1c1cc(F)ccc1F InChI: InChI=1S/C10H8F2O2/c11-5-1-2-9(12)7(3-5)6-4-8(6)10(13)14/h1-3,6,8H,4H2,(H,13,14) InChIKey: JBZJYHGCTGBDMR-UHFFFAOYSA-N
CBID:279487 http://www.chembase.cn/molecule-279487.html