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SMILES: c1(sc2c(c1N)ccc(n2)C(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)ccc(n2)C(=O)C InChI: InChI=1S/C12H12N2O3S/c1-3-17-12(16)10-9(13)7-4-5-8(6(2)15)14-11(7)18-10/h4-5H,3,13H2,1-2H3 InChIKey: YUSVJLGKJRYGMF-UHFFFAOYSA-N
CBID:101992 http://www.chembase.cn/molecule-101992.html