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SMILES: c1(cccc(c1)[C@@H]([C@H](C[N+]([O-])(C)C)C)CC)O Canonical SMILES: CC[C@H]([C@H](C[N+](C)(C)[O-])C)c1cccc(c1)O InChI: InChI=1S/C14H23NO2/c1-5-14(11(2)10-15(3,4)17)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1 InChIKey: QJMYEQICSAOVMO-SMDDNHRTSA-N
CBID:178078 http://www.chembase.cn/molecule-178078.html