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SMILES: S(=O)(=O)(CC(=O)Nc1ccc(NC(=O)c2oc(cc2)C)cc1)C Canonical SMILES: O=C(CS(=O)(=O)C)Nc1ccc(cc1)NC(=O)c1ccc(o1)C InChI: InChI=1S/C15H16N2O5S/c1-10-3-8-13(22-10)15(19)17-12-6-4-11(5-7-12)16-14(18)9-23(2,20)21/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19) InChIKey: PSMMLAMBZWEFIA-UHFFFAOYSA-N
CBID:521639 http://www.chembase.cn/molecule-521639.html