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SMILES: C(=O)(C(F)(F)F)c1nc(ccc1)C Canonical SMILES: O=C(C(F)(F)F)c1cccc(n1)C InChI: InChI=1S/C8H6F3NO/c1-5-3-2-4-6(12-5)7(13)8(9,10)11/h2-4H,1H3 InChIKey: OEZUOUDHZQDDGP-UHFFFAOYSA-N
CBID:814712 http://www.chembase.cn/molecule-814712.html