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SMILES: c12c(c(cc(n1)c1cc(C(F)(F)F)ccc1)C(=O)O)c(no2)C Canonical SMILES: OC(=O)c1cc(nc2c1c(C)no2)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H9F3N2O3/c1-7-12-10(14(21)22)6-11(19-13(12)23-20-7)8-3-2-4-9(5-8)15(16,17)18/h2-6H,1H3,(H,21,22) InChIKey: YZWDPRPZKOKINM-UHFFFAOYSA-N
CBID:277383 http://www.chembase.cn/molecule-277383.html