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SMILES: c1(nc2c(n1C)ccc(C(F)(F)F)c2)C(=O)C Canonical SMILES: CC(=O)c1nc2c(n1C)ccc(c2)C(F)(F)F InChI: InChI=1S/C11H9F3N2O/c1-6(17)10-15-8-5-7(11(12,13)14)3-4-9(8)16(10)2/h3-5H,1-2H3 InChIKey: RFOMHEPQLKQTPK-UHFFFAOYSA-N
CBID:238908 http://www.chembase.cn/molecule-238908.html