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SMILES: c1cncc(c1)C(C(F)(F)C(=O)O)O Canonical SMILES: OC(=O)C(C(c1cccnc1)O)(F)F InChI: InChI=1S/C8H7F2NO3/c9-8(10,7(13)14)6(12)5-2-1-3-11-4-5/h1-4,6,12H,(H,13,14) InChIKey: IUTDPIPPGFFXPD-UHFFFAOYSA-N
CBID:167414 http://www.chembase.cn/molecule-167414.html