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SMILES: s1c(cc2c1cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)cccc2 InChI: InChI=1S/C9H8N2OS/c10-11-9(12)8-5-6-3-1-2-4-7(6)13-8/h1-5H,10H2,(H,11,12) InChIKey: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N
CBID:78872 http://www.chembase.cn/molecule-78872.html