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SMILES: Cc1cc(cc(c1N)C)c1cc(c(c(c1)C)NCCCS(=O)(=O)[O-])C.[Na+] Canonical SMILES: Cc1cc(cc(c1NCCCS(=O)(=O)[O-])C)c1cc(C)c(c(c1)C)N.[Na+] InChI: InChI=1S/C19H26N2O3S.Na/c1-12-8-16(9-13(2)18(12)20)17-10-14(3)19(15(4)11-17)21-6-5-7-25(22,23)24;/h8-11,21H,5-7,20H2,1-4H3,(H,22,23,24);/q;+1/p-1 InChIKey: JOBKFCDDANZFOP-UHFFFAOYSA-M
CBID:158152 http://www.chembase.cn/molecule-158152.html