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SMILES: c1(C(=O)N2CCOCC2)c(ccc(c1)N)OC Canonical SMILES: COc1ccc(cc1C(=O)N1CCOCC1)N InChI: InChI=1S/C12H16N2O3/c1-16-11-3-2-9(13)8-10(11)12(15)14-4-6-17-7-5-14/h2-3,8H,4-7,13H2,1H3 InChIKey: IDIREWVMCNLVMH-UHFFFAOYSA-N
CBID:124142 http://www.chembase.cn/molecule-124142.html