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SMILES: c12nc(sc2CCC1C(=O)OCC)N Canonical SMILES: CCOC(=O)C1CCc2c1nc(s2)N InChI: InChI=1S/C9H12N2O2S/c1-2-13-8(12)5-3-4-6-7(5)11-9(10)14-6/h5H,2-4H2,1H3,(H2,10,11) InChIKey: WPXJXXKAEGZYSK-UHFFFAOYSA-N
CBID:117242 http://www.chembase.cn/molecule-117242.html