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SMILES: c1(n(ncc1)c1cc(C(=O)O)ccc1)C(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)n1nccc1C(F)(F)F InChI: InChI=1S/C11H7F3N2O2/c12-11(13,14)9-4-5-15-16(9)8-3-1-2-7(6-8)10(17)18/h1-6H,(H,17,18) InChIKey: SRLOCBNUCMLFRU-UHFFFAOYSA-N
CBID:266859 http://www.chembase.cn/molecule-266859.html