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SMILES: c1(C(=O)C(F)(F)F)n(ccn1)C Canonical SMILES: Cn1ccnc1C(=O)C(F)(F)F InChI: InChI=1S/C6H5F3N2O/c1-11-3-2-10-5(11)4(12)6(7,8)9/h2-3H,1H3 InChIKey: HZBPTKJLNVNRBB-UHFFFAOYSA-N
CBID:251602 http://www.chembase.cn/molecule-251602.html