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SMILES: n1nc(nc(c1C(=O)OCC)O)SC Canonical SMILES: CCOC(=O)c1nnc(nc1O)SC InChI: InChI=1S/C7H9N3O3S/c1-3-13-6(12)4-5(11)8-7(14-2)10-9-4/h3H2,1-2H3,(H,8,10,11) InChIKey: LVODHNQSZJASHM-UHFFFAOYSA-N
CBID:804451 http://www.chembase.cn/molecule-804451.html