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SMILES: O=Cc1c(C(F)(F)F)nc2sccn12 Canonical SMILES: O=Cc1c(nc2n1ccs2)C(F)(F)F InChI: InChI=1S/C7H3F3N2OS/c8-7(9,10)5-4(3-13)12-1-2-14-6(12)11-5/h1-3H InChIKey: UZNYVYBQRNSEGZ-UHFFFAOYSA-N
CBID:293264 http://www.chembase.cn/molecule-293264.html