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SMILES: C(=O)(Cc1cc(c(c(c1)OC)OC)OC)O Canonical SMILES: COc1cc(CC(=O)O)cc(c1OC)OC InChI: InChI=1S/C11H14O5/c1-14-8-4-7(6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13) InChIKey: DDSJXCGGOXKGSJ-UHFFFAOYSA-N
CBID:70036 http://www.chembase.cn/molecule-70036.html