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SMILES: c1(ccc(cc1)C(=O)O)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(18)19/h1-8H,(H,18,19) InChIKey: JXOFQKVEGRNGLD-UHFFFAOYSA-N
CBID:66459 http://www.chembase.cn/molecule-66459.html