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SMILES: [nH]1c(nc(=O)c(c1)C(=O)OCC)SC Canonical SMILES: CCOC(=O)c1c[nH]c(nc1=O)SC InChI: InChI=1S/C8H10N2O3S/c1-3-13-7(12)5-4-9-8(14-2)10-6(5)11/h4H,3H2,1-2H3,(H,9,10,11) InChIKey: HDIWKNXVBQPJCO-UHFFFAOYSA-N
CBID:74333 http://www.chembase.cn/molecule-74333.html