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SMILES: C(=N)(Nc1cc(OC(F)F)ccc1)N Canonical SMILES: FC(Oc1cccc(c1)NC(=N)N)F InChI: InChI=1S/C8H9F2N3O/c9-7(10)14-6-3-1-2-5(4-6)13-8(11)12/h1-4,7H,(H4,11,12,13) InChIKey: KKRVBGQKTCJMIY-UHFFFAOYSA-N
CBID:117608 http://www.chembase.cn/molecule-117608.html