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SMILES: c1(=S)c(c([nH]c(=O)[nH]1)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)[nH]c(=O)[nH]c1=S InChI: InChI=1S/C7H8N2O2S/c1-3-5(4(2)10)6(12)9-7(11)8-3/h1-2H3,(H2,8,9,11,12) InChIKey: JGLRXCDNKFJGIF-UHFFFAOYSA-N
CBID:250509 http://www.chembase.cn/molecule-250509.html