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SMILES: CCN(CC)c1ccc2cc3c([o+]c2c1)/C(=C/C1=C2C(=CC4=C(O2)c2ccccc2OC4)CCC1)/CCC3.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCN(c1ccc2c(c1)[o+]c1c(c2)CCC/C/1=C\C1=C2OC3=C(C=C2CCC1)COc1c3cccc1)CC InChI: InChI=1S/C34H34NO3.ClHO4/c1-3-35(4-2)28-16-15-22-17-23-9-7-10-24(32(23)37-31(22)20-28)18-25-11-8-12-26-19-27-21-36-30-14-6-5-13-29(30)34(27)38-33(25)26;2-1(3,4)5/h5-6,13-20H,3-4,7-12,21H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: RBRALSKYYWDESZ-UHFFFAOYSA-M
CBID:155803 http://www.chembase.cn/molecule-155803.html