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SMILES: n1c(c2cc3c([nH]cc3)cc2)nccc1C(F)(F)F Canonical SMILES: FC(c1ccnc(n1)c1ccc2c(c1)cc[nH]2)(F)F InChI: InChI=1S/C13H8F3N3/c14-13(15,16)11-4-6-18-12(19-11)9-1-2-10-8(7-9)3-5-17-10/h1-7,17H InChIKey: BGACFQHNNKBNOO-UHFFFAOYSA-N
CBID:828263 http://www.chembase.cn/molecule-828263.html