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SMILES: o1c(=S)[nH]nc1Cc1c(F)cccc1Cl Canonical SMILES: S=c1[nH]nc(o1)Cc1c(F)cccc1Cl InChI: InChI=1S/C9H6ClFN2OS/c10-6-2-1-3-7(11)5(6)4-8-12-13-9(15)14-8/h1-3H,4H2,(H,13,15) InChIKey: RHITZEQDAPOBMB-UHFFFAOYSA-N
CBID:269252 http://www.chembase.cn/molecule-269252.html