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SMILES: O=C(OC)Cc1csc(NC(=O)OCc2ccccc2)n1 Canonical SMILES: COC(=O)Cc1csc(n1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C14H14N2O4S/c1-19-12(17)7-11-9-21-13(15-11)16-14(18)20-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,16,18) InChIKey: UKRDTJGASAPTHW-UHFFFAOYSA-N
CBID:291189 http://www.chembase.cn/molecule-291189.html