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SMILES: c1(c(CN[C@@H]2CCOC2)cccc1OC)OCCCC Canonical SMILES: CCCCOc1c(CN[C@H]2COCC2)cccc1OC InChI: InChI=1S/C16H25NO3/c1-3-4-9-20-16-13(6-5-7-15(16)18-2)11-17-14-8-10-19-12-14/h5-7,14,17H,3-4,8-12H2,1-2H3/t14-/m1/s1 InChIKey: KSARFXGACPTFSM-CQSZACIVSA-N
CBID:329271 http://www.chembase.cn/molecule-329271.html