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SMILES: C(=O)([C@H](Cc1c(cc(cc1OC)O)OC)N)OCC Canonical SMILES: CCOC(=O)[C@H](Cc1c(OC)cc(cc1OC)O)N InChI: InChI=1S/C13H19NO5/c1-4-19-13(16)10(14)7-9-11(17-2)5-8(15)6-12(9)18-3/h5-6,10,15H,4,7,14H2,1-3H3/t10-/m0/s1 InChIKey: VJTCOFDKJWYACO-JTQLQIEISA-N
CBID:811814 http://www.chembase.cn/molecule-811814.html