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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(OCC)cccc2)C1 Canonical SMILES: CCOc1ccccc1OC1CN[C@@H](C1)C(=O)OC InChI: InChI=1S/C14H19NO4/c1-3-18-12-6-4-5-7-13(12)19-10-8-11(15-9-10)14(16)17-2/h4-7,10-11,15H,3,8-9H2,1-2H3/t10?,11-/m0/s1 InChIKey: RAIYCDJCJUIFJH-DTIOYNMSSA-N
CBID:21293 http://www.chembase.cn/molecule-21293.html