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SMILES: O=C(c1ccc(c2cc(C(F)(F)F)cc(C(=O)O)c2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C15H9F3O4/c16-15(17,18)12-6-10(5-11(7-12)14(21)22)8-1-3-9(4-2-8)13(19)20/h1-7H,(H,19,20)(H,21,22) InChIKey: ZSACUTOXWGVAFC-UHFFFAOYSA-N
CBID:292238 http://www.chembase.cn/molecule-292238.html