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SMILES: c1(cc2c(cc1)ccc(n2)C(F)(F)F)C=O Canonical SMILES: O=Cc1ccc2c(c1)nc(cc2)C(F)(F)F InChI: InChI=1S/C11H6F3NO/c12-11(13,14)10-4-3-8-2-1-7(6-16)5-9(8)15-10/h1-6H InChIKey: SATAAZAIEJYLIE-UHFFFAOYSA-N
CBID:801745 http://www.chembase.cn/molecule-801745.html