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SMILES: Cn1c(=O)[nH]c2c1scc2 Canonical SMILES: Cn1c(=O)[nH]c2c1scc2 InChI: InChI=1S/C6H6N2OS/c1-8-5-4(2-3-10-5)7-6(8)9/h2-3H,1H3,(H,7,9) InChIKey: CZLSEXFVHQKUKI-UHFFFAOYSA-N
CBID:289514 http://www.chembase.cn/molecule-289514.html