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SMILES: n1(c(=S)[nH]c2c(c1=O)cccc2)c1c(F)cccc1 Canonical SMILES: S=c1[nH]c2ccccc2c(=O)n1c1ccccc1F InChI: InChI=1S/C14H9FN2OS/c15-10-6-2-4-8-12(10)17-13(18)9-5-1-3-7-11(9)16-14(17)19/h1-8H,(H,16,19) InChIKey: JRHDFWPLWWDYPU-UHFFFAOYSA-N
CBID:43665 http://www.chembase.cn/molecule-43665.html