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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)CC Canonical SMILES: CCC(=O)Nc1nc(cs1)CC(=O)O InChI: InChI=1S/C8H10N2O3S/c1-2-6(11)10-8-9-5(4-14-8)3-7(12)13/h4H,2-3H2,1H3,(H,12,13)(H,9,10,11) InChIKey: UPSCTINSVKNADG-UHFFFAOYSA-N
CBID:30121 http://www.chembase.cn/molecule-30121.html