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SMILES: c1c(c2ccc(cc2[nH]1)OC(F)F)C#N Canonical SMILES: N#Cc1c[nH]c2c1ccc(c2)OC(F)F InChI: InChI=1S/C10H6F2N2O/c11-10(12)15-7-1-2-8-6(4-13)5-14-9(8)3-7/h1-3,5,10,14H InChIKey: RZLRVQZUJPFRLR-UHFFFAOYSA-N
CBID:799831 http://www.chembase.cn/molecule-799831.html