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SMILES: *CC(CC(CC(*)c1ccncc1)c1ccncc1)c1ccncc1.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.*CC(c1ccncc1)CC(c1ccncc1)CC(c1ccncc1)* InChI: InChI= InChIKey:
CBID:140697 http://www.chembase.cn/molecule-140697.html