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SMILES: c1(c(cc(cc1)OC)OC)C(CC(=O)OC)N Canonical SMILES: COC(=O)CC(c1ccc(cc1OC)OC)N InChI: InChI=1S/C12H17NO4/c1-15-8-4-5-9(11(6-8)16-2)10(13)7-12(14)17-3/h4-6,10H,7,13H2,1-3H3 InChIKey: CRKWPUWWNLOVGH-UHFFFAOYSA-N
CBID:245871 http://www.chembase.cn/molecule-245871.html