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SMILES: n1(ncc(c1)C)c1cc(c(c(c1)O)F)F Canonical SMILES: Cc1cnn(c1)c1cc(O)c(c(c1)F)F InChI: InChI=1S/C10H8F2N2O/c1-6-4-13-14(5-6)7-2-8(11)10(12)9(15)3-7/h2-5,15H,1H3 InChIKey: BBRFSWONBZLTDE-UHFFFAOYSA-N
CBID:492999 http://www.chembase.cn/molecule-492999.html