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SMILES: C(c1cc(NC(=O)Nc2cc(N)ccc2)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)N)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H12F3N3O/c15-14(16,17)9-3-1-5-11(7-9)19-13(21)20-12-6-2-4-10(18)8-12/h1-8H,18H2,(H2,19,20,21) InChIKey: ANGWGZLLJSBSHH-UHFFFAOYSA-N
CBID:262248 http://www.chembase.cn/molecule-262248.html