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SMILES: S(=O)(=O)(Nc1nc2c(s1)cc(C(=O)O)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1nc2c(s1)cc(cc2)C(=O)O InChI: InChI=1S/C15H12N2O5S2/c1-22-10-3-5-11(6-4-10)24(20,21)17-15-16-12-7-2-9(14(18)19)8-13(12)23-15/h2-8H,1H3,(H,16,17)(H,18,19) InChIKey: NAMGURZUPAOOGA-UHFFFAOYSA-N
CBID:122569 http://www.chembase.cn/molecule-122569.html