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SMILES: c12c(noc2CCN(C1)C(=O)[C@@H]1NCCC1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCc2c(C1)c(no2)c1cccc2c1cccc2)[C@H]1CCCN1 InChI: InChI=1S/C21H21N3O2/c25-21(18-9-4-11-22-18)24-12-10-19-17(13-24)20(23-26-19)16-8-3-6-14-5-1-2-7-15(14)16/h1-3,5-8,18,22H,4,9-13H2/t18-/m1/s1 InChIKey: AARMTGXCOZJHQP-GOSISDBHSA-N
CBID:393613 http://www.chembase.cn/molecule-393613.html