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SMILES: n1(c(nnc1SCCC(=O)O)c1ccncc1)C Canonical SMILES: OC(=O)CCSc1nnc(n1C)c1ccncc1 InChI: InChI=1S/C11H12N4O2S/c1-15-10(8-2-5-12-6-3-8)13-14-11(15)18-7-4-9(16)17/h2-3,5-6H,4,7H2,1H3,(H,16,17) InChIKey: IEPTYDFAOLPKKJ-UHFFFAOYSA-N
CBID:31488 http://www.chembase.cn/molecule-31488.html