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SMILES: c1cc(c(c(c1)CC(=O)O)F)C(F)(F)F Canonical SMILES: OC(=O)Cc1cccc(c1F)C(F)(F)F InChI: InChI=1S/C9H6F4O2/c10-8-5(4-7(14)15)2-1-3-6(8)9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: IZXLNEHPKQVCAE-UHFFFAOYSA-N
CBID:7310 http://www.chembase.cn/molecule-7310.html