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SMILES: c1(oc2c(c1)cccc2)c1nc(ccn1)CCC(F)(F)F Canonical SMILES: FC(CCc1ccnc(n1)c1cc2c(o1)cccc2)(F)F InChI: InChI=1S/C15H11F3N2O/c16-15(17,18)7-5-11-6-8-19-14(20-11)13-9-10-3-1-2-4-12(10)21-13/h1-4,6,8-9H,5,7H2 InChIKey: OLEHLFOAEKYUSI-UHFFFAOYSA-N
CBID:551232 http://www.chembase.cn/molecule-551232.html