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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)OCC Canonical SMILES: CCOC(=O)Nc1nc(cs1)CC(=O)O InChI: InChI=1S/C8H10N2O4S/c1-2-14-8(13)10-7-9-5(4-15-7)3-6(11)12/h4H,2-3H2,1H3,(H,11,12)(H,9,10,13) InChIKey: FQHHRORNSKKZOC-UHFFFAOYSA-N
CBID:117247 http://www.chembase.cn/molecule-117247.html