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SMILES: c1(=S)c(c([nH]c(=O)[nH]1)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)[nH]c(=O)[nH]c1=S InChI: InChI=1S/C6H6N2O3S/c1-2-3(5(9)10)4(12)8-6(11)7-2/h1H3,(H,9,10)(H2,7,8,11,12) InChIKey: GESVWGIGCZOZDZ-UHFFFAOYSA-N
CBID:114426 http://www.chembase.cn/molecule-114426.html