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SMILES: CC1(c2ccc3ccccc3c2[N+](=C1/C=C/C=C/C=C/C=C\1/C(c2ccc3ccccc3c2N1C)(C)C)C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CN1c2c3ccccc3ccc2C(/C/1=C/C=C/C=C/C=C/C1=[N+](C)c2c(C1(C)C)ccc1c2cccc1)(C)C InChI: InChI=1S/C37H37N2.ClHO4/c1-36(2)30-24-22-26-16-12-14-18-28(26)34(30)38(5)32(36)20-10-8-7-9-11-21-33-37(3,4)31-25-23-27-17-13-15-19-29(27)35(31)39(33)6;2-1(3,4)5/h7-25H,1-6H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: RPNNJVODIWTCJW-UHFFFAOYSA-M
CBID:140044 http://www.chembase.cn/molecule-140044.html