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SMILES: C/C=N/OCc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: C/C=N/OCc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C9H6F5NO/c1-2-15-16-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,3H2,1H3 InChIKey: AKDRYEADQPNLOH-UHFFFAOYSA-N
CBID:156386 http://www.chembase.cn/molecule-156386.html