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SMILES: c1(c(c2c(nc1)cc(C(F)(F)F)cc2)N)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1N)ccc(c2)C(F)(F)F InChI: InChI=1S/C11H7F3N2O2/c12-11(13,14)5-1-2-6-8(3-5)16-4-7(9(6)15)10(17)18/h1-4H,(H2,15,16)(H,17,18) InChIKey: HOWASUJRYLSSHJ-UHFFFAOYSA-N
CBID:124239 http://www.chembase.cn/molecule-124239.html