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SMILES: CC1(c2ccc([nH]2)C(c2ccc([nH]2)C(c2ccc([nH]2)C(c2ccc1[nH]2)(C)C)(C)C)(C)C)C Canonical SMILES: CC1(C)c2ccc([nH]2)C(C)(C)c2ccc([nH]2)C(c2[nH]c(C(c3[nH]c1cc3)(C)C)cc2)(C)C InChI: InChI=1S/C28H36N4/c1-25(2)17-9-11-19(29-17)26(3,4)21-13-15-23(31-21)28(7,8)24-16-14-22(32-24)27(5,6)20-12-10-18(25)30-20/h9-16,29-32H,1-8H3 InChIKey: XZCHDFOYWDLFEY-UHFFFAOYSA-N
CBID:153033 http://www.chembase.cn/molecule-153033.html