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SMILES: C(=O)(Nc1cc(F)ccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)F InChI: InChI=1S/C9H9ClFNO/c1-6(10)9(13)12-8-4-2-3-7(11)5-8/h2-6H,1H3,(H,12,13) InChIKey: VJXUKJYCXBVIJL-UHFFFAOYSA-N
CBID:251708 http://www.chembase.cn/molecule-251708.html