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SMILES: CC1(c2ccccc2[N+](=C1/C=C/C=C/C=C/C=C\1/C(c2ccccc2N1C)(C)C)C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CN1c2ccccc2C(/C/1=C/C=C/C=C/C=C/C1=[N+](C)c2c(C1(C)C)cccc2)(C)C InChI: InChI=1S/C29H33N2.ClHO4/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;2-1(3,4)5/h7-21H,1-6H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: NHQOULZCPKJYMM-UHFFFAOYSA-M
CBID:158591 http://www.chembase.cn/molecule-158591.html