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SMILES: N1c2ccc(cc2C(=O)C1=O)C(F)(F)F Canonical SMILES: O=C1Nc2c(C1=O)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H4F3NO2/c10-9(11,12)4-1-2-6-5(3-4)7(14)8(15)13-6/h1-3H,(H,13,14,15) InChIKey: WODYULWWVAMDCP-UHFFFAOYSA-N
CBID:99742 http://www.chembase.cn/molecule-99742.html