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SMILES: C(=O)(c1cc(cc(c1)OC)OC)N1CCNCC1.Cl Canonical SMILES: COc1cc(cc(c1)OC)C(=O)N1CCNCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c1-17-11-7-10(8-12(9-11)18-2)13(16)15-5-3-14-4-6-15;/h7-9,14H,3-6H2,1-2H3;1H InChIKey: XHLQLNHOTLGZAE-UHFFFAOYSA-N
CBID:255389 http://www.chembase.cn/molecule-255389.html