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SMILES: c12c(sc(c1C)C(=O)OCC)nc(nc2N)C Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(N)nc(n2)C InChI: InChI=1S/C11H13N3O2S/c1-4-16-11(15)8-5(2)7-9(12)13-6(3)14-10(7)17-8/h4H2,1-3H3,(H2,12,13,14) InChIKey: OMDWYJFDWFUGEN-UHFFFAOYSA-N
CBID:252827 http://www.chembase.cn/molecule-252827.html