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SMILES: c1ccncc1C(C(C(=O)OCC)(F)F)O Canonical SMILES: CCOC(=O)C(C(c1cccnc1)O)(F)F InChI: InChI=1S/C10H11F2NO3/c1-2-16-9(15)10(11,12)8(14)7-4-3-5-13-6-7/h3-6,8,14H,2H2,1H3 InChIKey: QGXNEWUXMADUTQ-UHFFFAOYSA-N
CBID:168506 http://www.chembase.cn/molecule-168506.html