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SMILES: c12c(c(=O)[nH]c(n1)CS)c(c(s2)C)C Canonical SMILES: SCc1[nH]c(=O)c2c(n1)sc(c2C)C InChI: InChI=1S/C9H10N2OS2/c1-4-5(2)14-9-7(4)8(12)10-6(3-13)11-9/h13H,3H2,1-2H3,(H,10,11,12) InChIKey: ZMMAWPLHYLKABI-UHFFFAOYSA-N
CBID:233281 http://www.chembase.cn/molecule-233281.html