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SMILES: c1ccc2c(c1)nc([nH]2)SC(C)C(=O)OCC Canonical SMILES: CCOC(=O)C(Sc1nc2c([nH]1)cccc2)C InChI: InChI=1S/C12H14N2O2S/c1-3-16-11(15)8(2)17-12-13-9-6-4-5-7-10(9)14-12/h4-8H,3H2,1-2H3,(H,13,14) InChIKey: BIIYNBBOZKYDQE-UHFFFAOYSA-N
CBID:37081 http://www.chembase.cn/molecule-37081.html