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SMILES: O=C(c1c(cccc1OC)N)C(F)(F)F Canonical SMILES: COc1cccc(c1C(=O)C(F)(F)F)N InChI: InChI=1S/C9H8F3NO2/c1-15-6-4-2-3-5(13)7(6)8(14)9(10,11)12/h2-4H,13H2,1H3 InChIKey: FSPCNMKOGZYFDC-UHFFFAOYSA-N
CBID:97994 http://www.chembase.cn/molecule-97994.html