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SMILES: C(=O)(Nc1c(ccc(c1)C)OC)C1NCCC1 Canonical SMILES: COc1ccc(cc1NC(=O)C1CCCN1)C InChI: InChI=1S/C13H18N2O2/c1-9-5-6-12(17-2)11(8-9)15-13(16)10-4-3-7-14-10/h5-6,8,10,14H,3-4,7H2,1-2H3,(H,15,16) InChIKey: XFGPEILKBFQKNZ-UHFFFAOYSA-N
CBID:276511 http://www.chembase.cn/molecule-276511.html