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SMILES: s1c(nc(c1NC)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1nc(sc1NC)C InChI: InChI=1S/C8H12N2O2S/c1-4-12-8(11)6-7(9-3)13-5(2)10-6/h9H,4H2,1-3H3 InChIKey: IATRAAIFJBTUPZ-UHFFFAOYSA-N
CBID:804430 http://www.chembase.cn/molecule-804430.html