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SMILES: c1c(nc(nc1)SC(C)C)C=O Canonical SMILES: O=Cc1ccnc(n1)SC(C)C InChI: InChI=1S/C8H10N2OS/c1-6(2)12-8-9-4-3-7(5-11)10-8/h3-6H,1-2H3 InChIKey: APCPUTOYVGLCKK-UHFFFAOYSA-N
CBID:812056 http://www.chembase.cn/molecule-812056.html