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SMILES: c1(c[nH]c(=O)cc1)C1N(CC)CCCC1 Canonical SMILES: CCN1CCCCC1c1ccc(=O)[nH]c1 InChI: InChI=1S/C12H18N2O/c1-2-14-8-4-3-5-11(14)10-6-7-12(15)13-9-10/h6-7,9,11H,2-5,8H2,1H3,(H,13,15) InChIKey: MMRXAHLUPIUIOF-UHFFFAOYSA-N
CBID:274463 http://www.chembase.cn/molecule-274463.html