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SMILES: c1(c(cc(cc1)F)OC)c1ncc(nc1)N Canonical SMILES: COc1cc(F)ccc1c1cnc(cn1)N InChI: InChI=1S/C11H10FN3O/c1-16-10-4-7(12)2-3-8(10)9-5-15-11(13)6-14-9/h2-6H,1H3,(H2,13,15) InChIKey: MYLVNQREXYGYRY-UHFFFAOYSA-N
CBID:520844 http://www.chembase.cn/molecule-520844.html