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SMILES: n1n(C(C(=O)O)C)ccc1C(F)(F)F Canonical SMILES: CC(n1ccc(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C7H7F3N2O2/c1-4(6(13)14)12-3-2-5(11-12)7(8,9)10/h2-4H,1H3,(H,13,14) InChIKey: ZCDVKVBJBHRXQO-UHFFFAOYSA-N
CBID:283829 http://www.chembase.cn/molecule-283829.html