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SMILES: n1c([nH]c(cc1=O)c1ccccc1)S Canonical SMILES: O=c1nc(S)[nH]c(c1)c1ccccc1 InChI: InChI=1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) InChIKey: XEKNACRTWJHOCE-UHFFFAOYSA-N
CBID:311803 http://www.chembase.cn/molecule-311803.html