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SMILES: c1(c(c2c([nH]1)c(ccc2C)C)C)C(=O)N1C[C@@H]([C@H](C1)O)N1CCCC1 Canonical SMILES: O[C@H]1CN(C[C@@H]1N1CCCC1)C(=O)c1[nH]c2c(c1C)c(C)ccc2C InChI: InChI=1S/C20H27N3O2/c1-12-6-7-13(2)18-17(12)14(3)19(21-18)20(25)23-10-15(16(24)11-23)22-8-4-5-9-22/h6-7,15-16,21,24H,4-5,8-11H2,1-3H3/t15-,16-/m0/s1 InChIKey: HUPFMGXNWXPEMX-HOTGVXAUSA-N
CBID:320261 http://www.chembase.cn/molecule-320261.html