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SMILES: Fc1cc(F)cc(c1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1cc(F)cc(c1)F InChI: InChI=1S/C13H8F2O2/c14-11-5-10(6-12(15)7-11)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17) InChIKey: VCEFNMHMLWBFNV-UHFFFAOYSA-N
CBID:5389 http://www.chembase.cn/molecule-5389.html