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SMILES: N1([C@H](C(=O)OC)CCC1)CCOc1c(OC)cccc1 Canonical SMILES: COC(=O)[C@@H]1CCCN1CCOc1ccccc1OC InChI: InChI=1S/C15H21NO4/c1-18-13-7-3-4-8-14(13)20-11-10-16-9-5-6-12(16)15(17)19-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3/t12-/m0/s1 InChIKey: FKHGKCWDNPFTCL-LBPRGKRZSA-N
CBID:575987 http://www.chembase.cn/molecule-575987.html