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SMILES: O=C(c1cc(ccc1N)C(F)(F)F)C(F)(F)F Canonical SMILES: Nc1ccc(cc1C(=O)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H5F6NO/c10-8(11,12)4-1-2-6(16)5(3-4)7(17)9(13,14)15/h1-3H,16H2 InChIKey: GKGJOBCKNGVLON-UHFFFAOYSA-N
CBID:97807 http://www.chembase.cn/molecule-97807.html