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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)N1CCC(CC1)N.Cl Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C15H22N2O4.ClH/c1-19-12-8-10(9-13(20-2)14(12)21-3)15(18)17-6-4-11(16)5-7-17;/h8-9,11H,4-7,16H2,1-3H3;1H InChIKey: YIDGGKKLCNDIEF-UHFFFAOYSA-N
CBID:33887 http://www.chembase.cn/molecule-33887.html