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SMILES: O=C(c1nc2ccsc2c(=O)[nH]1)OCC Canonical SMILES: CCOC(=O)c1nc2ccsc2c(=O)[nH]1 InChI: InChI=1S/C9H8N2O3S/c1-2-14-9(13)7-10-5-3-4-15-6(5)8(12)11-7/h3-4H,2H2,1H3,(H,10,11,12) InChIKey: MZMHHCYVZKHGQJ-UHFFFAOYSA-N
CBID:289440 http://www.chembase.cn/molecule-289440.html