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SMILES: N1(C(=O)C(CC1)N)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)N1CCC(C1=O)N InChI: InChI=1S/C12H16N2O3/c1-16-9-5-8(6-10(7-9)17-2)14-4-3-11(13)12(14)15/h5-7,11H,3-4,13H2,1-2H3 InChIKey: DXXWKMVVFMZFLR-UHFFFAOYSA-N
CBID:286174 http://www.chembase.cn/molecule-286174.html