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SMILES: s1c2c(cc1C(=O)Cl)c(nn2C)C Canonical SMILES: ClC(=O)c1cc2c(s1)n(nc2C)C InChI: InChI=1S/C8H7ClN2OS/c1-4-5-3-6(7(9)12)13-8(5)11(2)10-4/h3H,1-2H3 InChIKey: BQOTYHLFKDBAGL-UHFFFAOYSA-N
CBID:80734 http://www.chembase.cn/molecule-80734.html