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SMILES: S(=O)(=O)(c1ccc(c2c3c(n(cc3)C)ncc2)cc1)C Canonical SMILES: Cn1ccc2c1nccc2c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C15H14N2O2S/c1-17-10-8-14-13(7-9-16-15(14)17)11-3-5-12(6-4-11)20(2,18)19/h3-10H,1-2H3 InChIKey: SICVOUUBJZSYIB-UHFFFAOYSA-N
CBID:520963 http://www.chembase.cn/molecule-520963.html