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SMILES: c1(c(cc(cc1)F)N)Oc1cnccc1 Canonical SMILES: Fc1ccc(c(c1)N)Oc1cccnc1 InChI: InChI=1S/C11H9FN2O/c12-8-3-4-11(10(13)6-8)15-9-2-1-5-14-7-9/h1-7H,13H2 InChIKey: MHJLPCRMORFLNR-UHFFFAOYSA-N
CBID:20021 http://www.chembase.cn/molecule-20021.html