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SMILES: C(=O)(Nc1c(F)cccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1ccccc1F InChI: InChI=1S/C13H11FN2O/c14-11-6-1-2-7-12(11)16-13(17)9-4-3-5-10(15)8-9/h1-8H,15H2,(H,16,17) InChIKey: RVGBAASORPVMFP-UHFFFAOYSA-N
CBID:23373 http://www.chembase.cn/molecule-23373.html