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SMILES: c1(C(=O)O)cc(c2cc(c(c(c2)OC)OC)OC)cnc1 Canonical SMILES: COc1cc(cc(c1OC)OC)c1cncc(c1)C(=O)O InChI: InChI=1S/C15H15NO5/c1-19-12-5-9(6-13(20-2)14(12)21-3)10-4-11(15(17)18)8-16-7-10/h4-8H,1-3H3,(H,17,18) InChIKey: MNDCJMKMVWJZFS-UHFFFAOYSA-N
CBID:553308 http://www.chembase.cn/molecule-553308.html