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SMILES: c1(sc(nc1C)c1cnccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)c1cccnc1 InChI: InChI=1S/C12H12N2O2S/c1-3-16-12(15)10-8(2)14-11(17-10)9-5-4-6-13-7-9/h4-7H,3H2,1-2H3 InChIKey: PNJYSPUXYJWHJJ-UHFFFAOYSA-N
CBID:40852 http://www.chembase.cn/molecule-40852.html