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SMILES: C(Oc1cc(C#N)c(C#N)cc1)(C(F)F)(F)F Canonical SMILES: N#Cc1cc(ccc1C#N)OC(C(F)F)(F)F InChI: InChI=1S/C10H4F4N2O/c11-9(12)10(13,14)17-8-2-1-6(4-15)7(3-8)5-16/h1-3,9H InChIKey: KRMGEJSWSODNCM-UHFFFAOYSA-N
CBID:281712 http://www.chembase.cn/molecule-281712.html