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SMILES: NC(=O)c1c(c(c(c(c1F)C(=O)N)F)F)F Canonical SMILES: Fc1c(F)c(C(=O)N)c(c(c1F)C(=O)N)F InChI: InChI=1S/C8H4F4N2O2/c9-3-1(7(13)15)4(10)6(12)5(11)2(3)8(14)16/h(H2,13,15)(H2,14,16) InChIKey: JDNPZWSPPAVPPP-UHFFFAOYSA-N
CBID:98829 http://www.chembase.cn/molecule-98829.html