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SMILES: OC(=O)c1cc(ncc1N)C(F)(F)F Canonical SMILES: OC(=O)c1cc(ncc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)5-1-3(6(13)14)4(11)2-12-5/h1-2H,11H2,(H,13,14) InChIKey: UTORUAWKVSIHOQ-UHFFFAOYSA-N
CBID:803036 http://www.chembase.cn/molecule-803036.html