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SMILES: C(COC(=O)NC(Cn1cncc1)C)(F)(F)F Canonical SMILES: CC(Cn1cncc1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C9H12F3N3O2/c1-7(4-15-3-2-13-6-15)14-8(16)17-5-9(10,11)12/h2-3,6-7H,4-5H2,1H3,(H,14,16) InChIKey: VFEGCPQEKMGYQY-UHFFFAOYSA-N
CBID:264602 http://www.chembase.cn/molecule-264602.html