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SMILES: c12c(CCN([C@H]1c1ccccc1)C(=O)O[C@H]1C[N+]3(CCC1CC3)[O-])cccc2 Canonical SMILES: O=C(N1CCc2c([C@@H]1c1ccccc1)cccc2)O[C@H]1C[N+]2([O-])CCC1CC2 InChI: InChI=1S/C23H26N2O3/c26-23(28-21-16-25(27)14-11-18(21)12-15-25)24-13-10-17-6-4-5-9-20(17)22(24)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t18?,21-,22-,25?/m0/s1 InChIKey: PNHAPLMCCXMFAI-QYYKVDRLSA-N
CBID:177831 http://www.chembase.cn/molecule-177831.html