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SMILES: c1(cc(N)ccc1OCc1ncccc1)F Canonical SMILES: Nc1ccc(c(c1)F)OCc1ccccn1 InChI: InChI=1S/C12H11FN2O/c13-11-7-9(14)4-5-12(11)16-8-10-3-1-2-6-15-10/h1-7H,8,14H2 InChIKey: HNQBCXSDSXMOQC-UHFFFAOYSA-N
CBID:285876 http://www.chembase.cn/molecule-285876.html