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SMILES: c1(sc(nc1C)C(N)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)C(N)C InChI: InChI=1S/C9H14N2O2S/c1-4-13-9(12)7-6(3)11-8(14-7)5(2)10/h5H,4,10H2,1-3H3 InChIKey: XWWBIXQHBFLETK-UHFFFAOYSA-N
CBID:237087 http://www.chembase.cn/molecule-237087.html