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SMILES: n1c(C(F)(F)F)ccn1c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)n1ccc(n1)C(F)(F)F InChI: InChI=1S/C11H7F3N2O2/c12-11(13,14)9-5-6-16(15-9)8-3-1-7(2-4-8)10(17)18/h1-6H,(H,17,18) InChIKey: ZQBFVQMSDDVBSD-UHFFFAOYSA-N
CBID:95952 http://www.chembase.cn/molecule-95952.html