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SMILES: C(N)c1oc2c(n1)cc(c(c2)F)F Canonical SMILES: NCc1oc2c(n1)cc(c(c2)F)F InChI: InChI=1S/C8H6F2N2O/c9-4-1-6-7(2-5(4)10)13-8(3-11)12-6/h1-2H,3,11H2 InChIKey: DPTBXHIJMARJBY-UHFFFAOYSA-N
CBID:803352 http://www.chembase.cn/molecule-803352.html