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SMILES: c1(cn(nc1)C)C(C(F)(F)F)O Canonical SMILES: Cn1ncc(c1)C(C(F)(F)F)O InChI: InChI=1S/C6H7F3N2O/c1-11-3-4(2-10-11)5(12)6(7,8)9/h2-3,5,12H,1H3 InChIKey: FDFCPGUHEHHGKE-UHFFFAOYSA-N
CBID:274283 http://www.chembase.cn/molecule-274283.html