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SMILES: c1c(n[nH]c1SC)c1ccc(cc1)F Canonical SMILES: CSc1[nH]nc(c1)c1ccc(cc1)F InChI: InChI=1S/C10H9FN2S/c1-14-10-6-9(12-13-10)7-2-4-8(11)5-3-7/h2-6H,1H3,(H,12,13) InChIKey: ZDFTZMJWTJLPRE-UHFFFAOYSA-N
CBID:9666 http://www.chembase.cn/molecule-9666.html