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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)COC Canonical SMILES: COCC(=O)Nc1scc(n1)CC(=O)O InChI: InChI=1S/C8H10N2O4S/c1-14-3-6(11)10-8-9-5(4-15-8)2-7(12)13/h4H,2-3H2,1H3,(H,12,13)(H,9,10,11) InChIKey: ACWDTUKXBPVMML-UHFFFAOYSA-N
CBID:117443 http://www.chembase.cn/molecule-117443.html