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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1OC)CO Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1ccc(cc1)NC(=O)C)CO InChI: InChI=1S/C16H18N2O5S/c1-11(20)17-13-4-6-14(7-5-13)24(21,22)18-15-9-12(10-19)3-8-16(15)23-2/h3-9,18-19H,10H2,1-2H3,(H,17,20) InChIKey: XOPJSWJIJACXMR-UHFFFAOYSA-N
CBID:301572 http://www.chembase.cn/molecule-301572.html