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SMILES: c1cncc(c1)C(C(C(=O)N)(F)F)O Canonical SMILES: NC(=O)C(C(c1cccnc1)O)(F)F InChI: InChI=1S/C8H8F2N2O2/c9-8(10,7(11)14)6(13)5-2-1-3-12-4-5/h1-4,6,13H,(H2,11,14) InChIKey: GNDJRERNXNTLQZ-UHFFFAOYSA-N
CBID:167415 http://www.chembase.cn/molecule-167415.html