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SMILES: CCCCCCCCCCOC(=O)c1ccccc1c1c2ccc(cc2[o+]c2c1ccc1c2ccc(c1)O)N(CC)CC.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCCCCCCCCCOC(=O)c1ccccc1c1c2ccc(cc2[o+]c2c1ccc1c2ccc(c1)O)N(CC)CC InChI: InChI=1S/C38H43NO4.ClHO4/c1-4-7-8-9-10-11-12-15-24-42-38(41)32-17-14-13-16-31(32)36-33-22-19-28(39(5-2)6-3)26-35(33)43-37-30-23-20-29(40)25-27(30)18-21-34(36)37;2-1(3,4)5/h13-14,16-23,25-26H,4-12,15,24H2,1-3H3;(H,2,3,4,5) InChIKey: DWDBGBLRJZYBTF-UHFFFAOYSA-N
CBID:156726 http://www.chembase.cn/molecule-156726.html