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SMILES: c1c(ccc(CNCCS(=O)(=O)N2CCCCC2)c1)O.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.Oc1ccc(cc1)CNCCS(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H22N2O3S.C2H2O4/c17-14-6-4-13(5-7-14)12-15-8-11-20(18,19)16-9-2-1-3-10-16;3-1(4)2(5)6/h4-7,15,17H,1-3,8-12H2;(H,3,4)(H,5,6) InChIKey: KXCJOJHRTMRMHL-UHFFFAOYSA-N
CBID:55060 http://www.chembase.cn/molecule-55060.html