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SMILES: c1(C(=O)O)ccc(cc1)c1onc(n1)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)c1onc(n1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C16H9F3N2O3/c17-16(18,19)12-7-5-9(6-8-12)13-20-14(24-21-13)10-1-3-11(4-2-10)15(22)23/h1-8H,(H,22,23) InChIKey: ILMFCUQFLDWHPH-UHFFFAOYSA-N
CBID:796013 http://www.chembase.cn/molecule-796013.html