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SMILES: C(=O)(Nc1c(OC)cccc1)C1CCNCC1.Cl Canonical SMILES: COc1ccccc1NC(=O)C1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-12-5-3-2-4-11(12)15-13(16)10-6-8-14-9-7-10;/h2-5,10,14H,6-9H2,1H3,(H,15,16);1H InChIKey: LVMRKAJOKWOYTQ-UHFFFAOYSA-N
CBID:256712 http://www.chembase.cn/molecule-256712.html