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SMILES: C(=O)(c1ccc(N)cc1)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)N InChI: InChI=1S/C8H6F3NO/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4H,12H2 InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N
CBID:41384 http://www.chembase.cn/molecule-41384.html