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SMILES: n1c(c(sc1N)C)CC(=O)OCC Canonical SMILES: Cc1sc(nc1CC(=O)OCC)N InChI: InChI=1S/C8H12N2O2S/c1-3-12-7(11)4-6-5(2)13-8(9)10-6/h3-4H2,1-2H3,(H2,9,10) InChIKey: SNCDTMINSVKXML-UHFFFAOYSA-N
CBID:42751 http://www.chembase.cn/molecule-42751.html