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SMILES: O=C(c1cc(ccc1N)C#N)C(F)(F)F Canonical SMILES: N#Cc1ccc(c(c1)C(=O)C(F)(F)F)N InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)8(15)6-3-5(4-13)1-2-7(6)14/h1-3H,14H2 InChIKey: LDPFSIAYFCVPJV-UHFFFAOYSA-N
CBID:97798 http://www.chembase.cn/molecule-97798.html