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SMILES: c1(c(c(ns1)C)C(=O)C)NC(=O)OCC Canonical SMILES: CCOC(=O)Nc1snc(c1C(=O)C)C InChI: InChI=1S/C9H12N2O3S/c1-4-14-9(13)10-8-7(6(3)12)5(2)11-15-8/h4H2,1-3H3,(H,10,13) InChIKey: JDCAMRDRXRPOOD-UHFFFAOYSA-N
CBID:35449 http://www.chembase.cn/molecule-35449.html