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SMILES: s1c(nc(c1)C(=O)OCC)CN Canonical SMILES: CCOC(=O)c1csc(n1)CN InChI: InChI=1S/C7H10N2O2S/c1-2-11-7(10)5-4-12-6(3-8)9-5/h4H,2-3,8H2,1H3 InChIKey: QMHYMKXHCPPBIN-UHFFFAOYSA-N
CBID:804437 http://www.chembase.cn/molecule-804437.html