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SMILES: CC[n+]1c2cc(ccc2sc1/C=C/C1=C(/C(=C/C=c\2/n(c3cc(ccc3s2)Cl)CC)/CC1)N(c1ccccc1)c1ccccc1)Cl.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CC[n+]1c(/C=C/C2=C(/C(=C/C=c/3\sc4c(n3CC)cc(cc4)Cl)/CC2)N(c2ccccc2)c2ccccc2)sc2c1cc(Cl)cc2 InChI: InChI=1S/C39H34Cl2N3S2.ClHO4/c1-3-42-33-25-29(40)19-21-35(33)45-37(42)23-17-27-15-16-28(18-24-38-43(4-2)34-26-30(41)20-22-36(34)46-38)39(27)44(31-11-7-5-8-12-31)32-13-9-6-10-14-32;2-1(3,4)5/h5-14,17-26H,3-4,15-16H2,1-2H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: UVLDECUUBLLYRG-UHFFFAOYSA-M
CBID:149113 http://www.chembase.cn/molecule-149113.html