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SMILES: c1c(cccc1[C@@]1(CCCC[C@H]1C[N+]([O-])(C)C)O)OC Canonical SMILES: COc1cccc(c1)[C@]1(O)CCCC[C@H]1C[N+](C)(C)[O-] InChI: InChI=1S/C16H25NO3/c1-17(2,19)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)20-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m0/s1 InChIKey: HBXKSXMNNGHBEA-GOEBONIOSA-N
CBID:178797 http://www.chembase.cn/molecule-178797.html