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SMILES: C(COC(=O)NCCCn1cncc1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCCCn1cncc1 InChI: InChI=1S/C9H12F3N3O2/c10-9(11,12)6-17-8(16)14-2-1-4-15-5-3-13-7-15/h3,5,7H,1-2,4,6H2,(H,14,16) InChIKey: DZCDRXOBROHYRI-UHFFFAOYSA-N
CBID:262369 http://www.chembase.cn/molecule-262369.html