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SMILES: CC(C)(C)OC(=O)CNCCNC(=O)OCC1c2ccccc2c2c1cccc2.Cl Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCNCC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C23H28N2O4.ClH/c1-23(2,3)29-21(26)14-24-12-13-25-22(27)28-15-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20;/h4-11,20,24H,12-15H2,1-3H3,(H,25,27);1H InChIKey: LVIQOMHZCMGMIG-UHFFFAOYSA-N
CBID:157858 http://www.chembase.cn/molecule-157858.html