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SMILES: n1(c(=S)[nH]c2c(c1=O)cccc2)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)n1c(=S)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C14H9FN2OS/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h1-8H,(H,16,19) InChIKey: IQKUFJBAPHQXBC-UHFFFAOYSA-N
CBID:44280 http://www.chembase.cn/molecule-44280.html