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SMILES: c1(C(=O)N2CCNCC2)c(cc(cc1)OC)OC.Cl Canonical SMILES: COc1cc(OC)ccc1C(=O)N1CCNCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-17-10-3-4-11(12(9-10)18-2)13(16)15-7-5-14-6-8-15;/h3-4,9,14H,5-8H2,1-2H3;1H InChIKey: QSKADUPMAWCVTO-UHFFFAOYSA-N
CBID:261679 http://www.chembase.cn/molecule-261679.html