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SMILES: S(=O)(=O)(NCc1ccc(C(=O)O)cc1)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H16N2O5S/c1-11(19)18-14-6-8-15(9-7-14)24(22,23)17-10-12-2-4-13(5-3-12)16(20)21/h2-9,17H,10H2,1H3,(H,18,19)(H,20,21) InChIKey: HZDGWUPMRIQILX-UHFFFAOYSA-N
CBID:122691 http://www.chembase.cn/molecule-122691.html