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SMILES: c1(cc(cc(c1)C(F)(F)F)NC(=O)C)C(F)(F)F Canonical SMILES: CC(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C10H7F6NO/c1-5(18)17-8-3-6(9(11,12)13)2-7(4-8)10(14,15)16/h2-4H,1H3,(H,17,18) InChIKey: XMKZELXFBZUGEY-UHFFFAOYSA-N
CBID:9496 http://www.chembase.cn/molecule-9496.html