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SMILES: c1(nc(CC(=O)O)cs1)Nc1ncccc1 Canonical SMILES: OC(=O)Cc1csc(n1)Nc1ccccn1 InChI: InChI=1S/C10H9N3O2S/c14-9(15)5-7-6-16-10(12-7)13-8-3-1-2-4-11-8/h1-4,6H,5H2,(H,14,15)(H,11,12,13) InChIKey: WRNWCPKKXRFQLV-UHFFFAOYSA-N
CBID:115829 http://www.chembase.cn/molecule-115829.html