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SMILES: c1cc(ccc1)C(=O)N1CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-11-10-14-6-8-15(9-7-14)13(17)12-4-2-1-3-5-12/h1-5,16H,6-11H2 InChIKey: DBMBIBSNWGXLHE-UHFFFAOYSA-N
CBID:54819 http://www.chembase.cn/molecule-54819.html