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SMILES: c1(cc(n[nH]1)NCc1c(c(F)ccc1)F)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1)NCc1cccc(c1F)F InChI: InChI=1S/C11H9F2N3O2/c12-7-3-1-2-6(10(7)13)5-14-9-4-8(11(17)18)15-16-9/h1-4H,5H2,(H,17,18)(H2,14,15,16) InChIKey: DMPYCOCSGHMHJY-UHFFFAOYSA-N
CBID:283652 http://www.chembase.cn/molecule-283652.html