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SMILES: c1(nc(sc1C)N)C(=O)OCC Canonical SMILES: Cc1sc(nc1C(=O)OCC)N InChI: InChI=1S/C7H10N2O2S/c1-3-11-6(10)5-4(2)12-7(8)9-5/h3H2,1-2H3,(H2,8,9) InChIKey: KTGUPAFUVGHOQS-UHFFFAOYSA-N
CBID:122297 http://www.chembase.cn/molecule-122297.html