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SMILES: c1ccc(cc1)c1n[nH]c(=S)o1 Canonical SMILES: S=c1[nH]nc(o1)c1ccccc1 InChI: InChI=1S/C8H6N2OS/c12-8-10-9-7(11-8)6-4-2-1-3-5-6/h1-5H,(H,10,12) InChIKey: FOHWXVBZGSVUGO-UHFFFAOYSA-N
CBID:147042 http://www.chembase.cn/molecule-147042.html