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SMILES: C(C(F)(F)F)(c1ncc[nH]1)(CC(=O)O)O Canonical SMILES: OC(=O)CC(C(F)(F)F)(c1ncc[nH]1)O InChI: InChI=1S/C7H7F3N2O3/c8-7(9,10)6(15,3-4(13)14)5-11-1-2-12-5/h1-2,15H,3H2,(H,11,12)(H,13,14) InChIKey: DOSITXNCMGQCHR-UHFFFAOYSA-N
CBID:263427 http://www.chembase.cn/molecule-263427.html