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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)NC1CCN(CC1)CC)Cc1cc2c(cc1)cccc2 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1ccc2c(c1)cccc2)NC1CCN(CC1)CC)CC InChI: InChI=1S/C27H40N4O/c1-4-29-15-13-24(14-16-29)28-25-18-26(27(32)30(5-2)6-3)31(20-25)19-21-11-12-22-9-7-8-10-23(22)17-21/h7-12,17,24-26,28H,4-6,13-16,18-20H2,1-3H3/t25-,26+/m1/s1 InChIKey: QJVMDPQALDXIRN-FTJBHMTQSA-N
CBID:669800 http://www.chembase.cn/molecule-669800.html