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SMILES: c1(c(nc(s1)NN)C)C(=O)OCC Canonical SMILES: Cc1nc(sc1C(=O)OCC)NN InChI: InChI=1S/C7H11N3O2S/c1-3-12-6(11)5-4(2)9-7(10-8)13-5/h3,8H2,1-2H3,(H,9,10) InChIKey: AKDLXADPIMDRES-UHFFFAOYSA-N
CBID:35833 http://www.chembase.cn/molecule-35833.html