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SMILES: N1=C(SC(C1=O)CC(=O)Nc1ccc(C(=O)OCC)cc1)S Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CC1SC(=NC1=O)S InChI: InChI=1S/C14H14N2O4S2/c1-2-20-13(19)8-3-5-9(6-4-8)15-11(17)7-10-12(18)16-14(21)22-10/h3-6,10H,2,7H2,1H3,(H,15,17)(H,16,18,21) InChIKey: NKNZKOKZNIECCP-UHFFFAOYSA-N
CBID:36595 http://www.chembase.cn/molecule-36595.html