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SMILES: FC(c1c(cccc1)C(N)C(=O)O)(F)F Canonical SMILES: OC(=O)C(c1ccccc1C(F)(F)F)N InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)6-4-2-1-3-5(6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15) InChIKey: WSMXFJGWNKBPHC-UHFFFAOYSA-N
CBID:98379 http://www.chembase.cn/molecule-98379.html