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SMILES: c1(c2c(F)cccc2OC)nc(ccc1C#N)C Canonical SMILES: COc1cccc(c1c1nc(C)ccc1C#N)F InChI: InChI=1S/C14H11FN2O/c1-9-6-7-10(8-16)14(17-9)13-11(15)4-3-5-12(13)18-2/h3-7H,1-2H3 InChIKey: CTLYDVKRUUOWFV-UHFFFAOYSA-N
CBID:342218 http://www.chembase.cn/molecule-342218.html