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SMILES: C1(=Nc2c(S(=O)(=O)c3c1cccc3)cccc2)N1CCN(CC1)CCOCCO Canonical SMILES: OCCOCCN1CCN(CC1)C1=Nc2ccccc2S(=O)(=O)c2c1cccc2 InChI: InChI=1S/C21H25N3O4S/c25-14-16-28-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)29(26,27)20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2 InChIKey: SQUTWXZEWJNIQN-UHFFFAOYSA-N
CBID:177258 http://www.chembase.cn/molecule-177258.html