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SMILES: C(=O)(N1CCNCC1)c1cc(c(cc1)OC)OC.Cl Canonical SMILES: COc1cc(ccc1OC)C(=O)N1CCNCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-17-11-4-3-10(9-12(11)18-2)13(16)15-7-5-14-6-8-15;/h3-4,9,14H,5-8H2,1-2H3;1H InChIKey: AKTBBCWREWWPIR-UHFFFAOYSA-N
CBID:254281 http://www.chembase.cn/molecule-254281.html