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SMILES: CC1(c2c3ccccc3ccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3c4ccccc4ccc3N2C)(C)C)/CCC1)Cl)C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.ClC1=C(CCC/C/1=C/C=C/1\N(C)c2c(C1(C)C)c1ccccc1cc2)/C=C/C1=[N+](C)c2c(C1(C)C)c1ccccc1cc2 InChI: InChI=1S/C40H40ClN2.ClHO4/c1-39(2)34(42(5)32-22-18-26-12-7-9-16-30(26)36(32)39)24-20-28-14-11-15-29(38(28)41)21-25-35-40(3,4)37-31-17-10-8-13-27(31)19-23-33(37)43(35)6;2-1(3,4)5/h7-10,12-13,16-25H,11,14-15H2,1-6H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: QUUNBGLRLXAGFO-UHFFFAOYSA-M
CBID:142219 http://www.chembase.cn/molecule-142219.html