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SMILES: Cc1c(sc(n1)c1ccc(nc1)N)CCOC=O Canonical SMILES: O=COCCc1sc(nc1C)c1ccc(nc1)N InChI: InChI=1S/C12H13N3O2S/c1-8-10(4-5-17-7-16)18-12(15-8)9-2-3-11(13)14-6-9/h2-3,6-7H,4-5H2,1H3,(H2,13,14) InChIKey: NXKROCHUPBMLGA-UHFFFAOYSA-N
CBID:297888 http://www.chembase.cn/molecule-297888.html