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SMILES: n1(c(nnc1S)c1sccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1c(S)nnc1c1cccs1 InChI: InChI=1S/C8H7N3O2S2/c12-6(13)4-11-7(9-10-8(11)14)5-2-1-3-15-5/h1-3H,4H2,(H,10,14)(H,12,13) InChIKey: KWDQNZLKKJZMEF-UHFFFAOYSA-N
CBID:249636 http://www.chembase.cn/molecule-249636.html