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SMILES: S(=O)(=O)(n1ncc(c1)C(=O)c1c(ccc(c1)OC)O)c1ccc(cc1)C Canonical SMILES: COc1ccc(c(c1)C(=O)c1cnn(c1)S(=O)(=O)c1ccc(cc1)C)O InChI: InChI=1S/C18H16N2O5S/c1-12-3-6-15(7-4-12)26(23,24)20-11-13(10-19-20)18(22)16-9-14(25-2)5-8-17(16)21/h3-11,21H,1-2H3 InChIKey: UQPPPSVACHEMBM-UHFFFAOYSA-N
CBID:231491 http://www.chembase.cn/molecule-231491.html