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SMILES: N1(CC(c2c(ccc(c2)OC)OC)CC1)CC(=O)O Canonical SMILES: COc1ccc(cc1C1CCN(C1)CC(=O)O)OC InChI: InChI=1S/C14H19NO4/c1-18-11-3-4-13(19-2)12(7-11)10-5-6-15(8-10)9-14(16)17/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,16,17) InChIKey: DWDTXARLXQQCSP-UHFFFAOYSA-N
CBID:702633 http://www.chembase.cn/molecule-702633.html