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SMILES: n1(nc(cc1)C(=O)O)c1c(F)cccc1F Canonical SMILES: Fc1cccc(c1n1ccc(n1)C(=O)O)F InChI: InChI=1S/C10H6F2N2O2/c11-6-2-1-3-7(12)9(6)14-5-4-8(13-14)10(15)16/h1-5H,(H,15,16) InChIKey: IHKPPGXEMNAVMC-UHFFFAOYSA-N
CBID:282962 http://www.chembase.cn/molecule-282962.html