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SMILES: n1c(ccc(c1)N=C=O)C(F)(F)F Canonical SMILES: O=C=Nc1ccc(nc1)C(F)(F)F InChI: InChI=1S/C7H3F3N2O/c8-7(9,10)6-2-1-5(3-11-6)12-4-13/h1-3H InChIKey: PXRYPNYSTNPZAH-UHFFFAOYSA-N
CBID:803901 http://www.chembase.cn/molecule-803901.html