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SMILES: S(=O)(=O)(c1ccc(c2c3c(c(NC(=O)C)cc2)nccc3)cc1)C Canonical SMILES: CC(=O)Nc1ccc(c2c1nccc2)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C18H16N2O3S/c1-12(21)20-17-10-9-15(16-4-3-11-19-18(16)17)13-5-7-14(8-6-13)24(2,22)23/h3-11H,1-2H3,(H,20,21) InChIKey: YLKIMZJFTBVVLT-UHFFFAOYSA-N
CBID:700676 http://www.chembase.cn/molecule-700676.html