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SMILES: N1[C@H](C(=O)OC)CC(Oc2c(cc(cc2)C)OC)C1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccc(cc1OC)C InChI: InChI=1S/C14H19NO4/c1-9-4-5-12(13(6-9)17-2)19-10-7-11(15-8-10)14(16)18-3/h4-6,10-11,15H,7-8H2,1-3H3/t10?,11-/m0/s1 InChIKey: SFXLUQBUDKOSGH-DTIOYNMSSA-N
CBID:21343 http://www.chembase.cn/molecule-21343.html