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SMILES: c1(nc(CC(=O)O)cs1)Nc1nc(ccn1)C Canonical SMILES: OC(=O)Cc1csc(n1)Nc1nccc(n1)C InChI: InChI=1S/C10H10N4O2S/c1-6-2-3-11-9(12-6)14-10-13-7(5-17-10)4-8(15)16/h2-3,5H,4H2,1H3,(H,15,16)(H,11,12,13,14) InChIKey: YZWNOWBKRDWYLW-UHFFFAOYSA-N
CBID:115832 http://www.chembase.cn/molecule-115832.html