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SMILES: c1[nH]c2c(c3c(s2)CCC3)c(=O)n1 Canonical SMILES: O=c1nc[nH]c2c1c1CCCc1s2 InChI: InChI=1S/C9H8N2OS/c12-8-7-5-2-1-3-6(5)13-9(7)11-4-10-8/h4H,1-3H2,(H,10,11,12) InChIKey: MZAZSAHKQBGEMA-UHFFFAOYSA-N
CBID:296999 http://www.chembase.cn/molecule-296999.html