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SMILES: c1(sc(cc1)CN1CCC(CC1)N)C(=O)O Canonical SMILES: NC1CCN(CC1)Cc1ccc(s1)C(=O)O InChI: InChI=1S/C11H16N2O2S/c12-8-3-5-13(6-4-8)7-9-1-2-10(16-9)11(14)15/h1-2,8H,3-7,12H2,(H,14,15) InChIKey: LVXSEIBCLKHCNS-UHFFFAOYSA-N
CBID:283487 http://www.chembase.cn/molecule-283487.html