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SMILES: N1(C(c2cnccc2)CCCC1)CCOCCSc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: O(CCN1CCCCC1c1cccnc1)CCSc1ccccc1.OC(=O)C(=O)O InChI: InChI=1S/C20H26N2OS.C2H2O4/c1-2-8-19(9-3-1)24-16-15-23-14-13-22-12-5-4-10-20(22)18-7-6-11-21-17-18;3-1(4)2(5)6/h1-3,6-9,11,17,20H,4-5,10,12-16H2;(H,3,4)(H,5,6) InChIKey: DGBPDDNYVVXKNI-UHFFFAOYSA-N
CBID:218332 http://www.chembase.cn/molecule-218332.html