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SMILES: C(C(=O)N)(c1cc(F)ccc1)(F)F Canonical SMILES: Fc1cccc(c1)C(C(=O)N)(F)F InChI: InChI=1S/C8H6F3NO/c9-6-3-1-2-5(4-6)8(10,11)7(12)13/h1-4H,(H2,12,13) InChIKey: UJKYJRLTQFWZTC-UHFFFAOYSA-N
CBID:285448 http://www.chembase.cn/molecule-285448.html