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SMILES: c1(c(cc(cc1OC)C=O)OC)OC(=O)C Canonical SMILES: COc1cc(C=O)cc(c1OC(=O)C)OC InChI: InChI=1S/C11H12O5/c1-7(13)16-11-9(14-2)4-8(6-12)5-10(11)15-3/h4-6H,1-3H3 InChIKey: CSWKYHGBYCNZAS-UHFFFAOYSA-N
CBID:119942 http://www.chembase.cn/molecule-119942.html