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SMILES: c1(cccc(c1)c1c(onc1C)N)C(F)(F)F Canonical SMILES: Cc1noc(c1c1cccc(c1)C(F)(F)F)N InChI: InChI=1S/C11H9F3N2O/c1-6-9(10(15)17-16-6)7-3-2-4-8(5-7)11(12,13)14/h2-5H,15H2,1H3 InChIKey: RCAOVLVIOVBPIB-UHFFFAOYSA-N
CBID:39832 http://www.chembase.cn/molecule-39832.html