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SMILES: c1cccc2c1[n-]c(n2)S(=O)Cc1c(c(ccn1)OCCCOC)C.[Na+] Canonical SMILES: COCCCOc1ccnc(c1C)CS(=O)c1[n-]c2c(n1)cccc2.[Na+] InChI: InChI=1S/C18H20N3O3S.Na/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18;/h3-4,6-9H,5,10-12H2,1-2H3;/q-1;+1 InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N
CBID:177318 http://www.chembase.cn/molecule-177318.html