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SMILES: c1cc(cc(c1)C(=O)N)OC(F)(F)F Canonical SMILES: NC(=O)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13) InChIKey: RRANUIMYSXUNCN-UHFFFAOYSA-N
CBID:9152 http://www.chembase.cn/molecule-9152.html