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SMILES: C(C(=O)Nc1cc(C(=O)C)ccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C10H8F3NO2/c1-6(15)7-3-2-4-8(5-7)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16) InChIKey: QJIHIZOVLAWHFM-UHFFFAOYSA-N
CBID:27443 http://www.chembase.cn/molecule-27443.html