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SMILES: O=C(c1cc(c2cc(C(F)(F)F)cc(C(=O)O)c2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)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)8-2-1-3-9(4-8)13(19)20/h1-7H,(H,19,20)(H,21,22) InChIKey: JWRDOJUKPATJKE-UHFFFAOYSA-N
CBID:292227 http://www.chembase.cn/molecule-292227.html