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SMILES: c1(C(C(=O)OC)N)cc(c(cc1)OC)OC Canonical SMILES: COC(=O)C(c1ccc(c(c1)OC)OC)N InChI: InChI=1S/C11H15NO4/c1-14-8-5-4-7(6-9(8)15-2)10(12)11(13)16-3/h4-6,10H,12H2,1-3H3 InChIKey: WIJMSOUXCVCFNS-UHFFFAOYSA-N
CBID:282781 http://www.chembase.cn/molecule-282781.html