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SMILES: N(c1c(cc(N)cc1)OC)C(=O)CCCC Canonical SMILES: CCCCC(=O)Nc1ccc(cc1OC)N InChI: InChI=1S/C12H18N2O2/c1-3-4-5-12(15)14-10-7-6-9(13)8-11(10)16-2/h6-8H,3-5,13H2,1-2H3,(H,14,15) InChIKey: HCZOTSLSKOFUMC-UHFFFAOYSA-N
CBID:120540 http://www.chembase.cn/molecule-120540.html