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SMILES: C(c1cnc(NCC(=O)O)cc1)(F)(F)F Canonical SMILES: OC(=O)CNc1ccc(cn1)C(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)5-1-2-6(12-3-5)13-4-7(14)15/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: BLWLBHNBENFLEA-UHFFFAOYSA-N
CBID:257196 http://www.chembase.cn/molecule-257196.html