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SMILES: C(=O)(c1cc(NC2CCNCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)NC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-13(16)10-3-2-4-12(9-10)15-11-5-7-14-8-6-11;/h2-4,9,11,14-15H,5-8H2,1H3;1H InChIKey: RZHYHSCUZPFSPO-UHFFFAOYSA-N
CBID:240917 http://www.chembase.cn/molecule-240917.html