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SMILES: n1c(cccc1)C(C(=O)N)(F)F Canonical SMILES: NC(=O)C(c1ccccn1)(F)F InChI: InChI=1S/C7H6F2N2O/c8-7(9,6(10)12)5-3-1-2-4-11-5/h1-4H,(H2,10,12) InChIKey: QUGNNEWGNCWYCR-UHFFFAOYSA-N
CBID:98432 http://www.chembase.cn/molecule-98432.html