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SMILES: N1C(=O)Cc2ccc(cc12)C(F)(F)F Canonical SMILES: O=C1Cc2c(N1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H6F3NO/c10-9(11,12)6-2-1-5-3-8(14)13-7(5)4-6/h1-2,4H,3H2,(H,13,14) InChIKey: LZPKWQOLOCLSBO-UHFFFAOYSA-N
CBID:68620 http://www.chembase.cn/molecule-68620.html