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SMILES: c1(cc(c(cc1)OCCCC(=O)O)OC)C(=O)C Canonical SMILES: COc1cc(ccc1OCCCC(=O)O)C(=O)C InChI: InChI=1S/C13H16O5/c1-9(14)10-5-6-11(12(8-10)17-2)18-7-3-4-13(15)16/h5-6,8H,3-4,7H2,1-2H3,(H,15,16) InChIKey: AJSDTGPNCVIIFP-UHFFFAOYSA-N
CBID:258662 http://www.chembase.cn/molecule-258662.html