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SMILES: c12oc(nc1cc(cc2)C(F)(F)F)C=O Canonical SMILES: O=Cc1oc2c(n1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H4F3NO2/c10-9(11,12)5-1-2-7-6(3-5)13-8(4-14)15-7/h1-4H InChIKey: HUCOOTTYTILASR-UHFFFAOYSA-N
CBID:803339 http://www.chembase.cn/molecule-803339.html