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SMILES: C(C(F)(F)F)(N)c1cnccc1OC Canonical SMILES: COc1ccncc1C(C(F)(F)F)N InChI: InChI=1S/C8H9F3N2O/c1-14-6-2-3-13-4-5(6)7(12)8(9,10)11/h2-4,7H,12H2,1H3 InChIKey: MWDSSKPOOJIPAV-UHFFFAOYSA-N
CBID:815104 http://www.chembase.cn/molecule-815104.html