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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)CO Canonical SMILES: OCc1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C15H16N2O4S/c1-11(19)16-13-5-7-15(8-6-13)22(20,21)17-14-4-2-3-12(9-14)10-18/h2-9,17-18H,10H2,1H3,(H,16,19) InChIKey: ACZBJRZWPXIEJT-UHFFFAOYSA-N
CBID:301446 http://www.chembase.cn/molecule-301446.html