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SMILES: c12n(c(CC(=O)N3C[C@H]([C@@](CC3)(C3CCOCC3)O)C)cn1)cccc2C Canonical SMILES: O=C(N1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1)Cc1cnc2n1cccc2C InChI: InChI=1S/C21H29N3O3/c1-15-4-3-8-24-18(13-22-20(15)24)12-19(25)23-9-7-21(26,16(2)14-23)17-5-10-27-11-6-17/h3-4,8,13,16-17,26H,5-7,9-12,14H2,1-2H3/t16-,21+/m1/s1 InChIKey: GOAFNVWROJROLT-IERDGZPVSA-N
CBID:460204 http://www.chembase.cn/molecule-460204.html