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SMILES: N#Cc1ccc(C(=O)c2ccc(F)cc2)c(CO)c1 Canonical SMILES: OCc1cc(C#N)ccc1C(=O)c1ccc(cc1)F InChI: InChI=1S/C15H10FNO2/c16-13-4-2-11(3-5-13)15(19)14-6-1-10(8-17)7-12(14)9-18/h1-7,18H,9H2 InChIKey: GDOCLIOVHKLEOU-UHFFFAOYSA-N
CBID:290069 http://www.chembase.cn/molecule-290069.html