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SMILES: CCNc1cc2c(c3c1cccc3)nc1cc3c4c(c1[o+]2)CCCN4CCC3.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCNc1cc2[o+]c3c(nc2c2c1cccc2)cc1c2c3CCCN2CCC1 InChI: InChI=1S/C24H24N3O.ClHO4/c1-2-25-19-14-21-22(17-9-4-3-8-16(17)19)26-20-13-15-7-5-11-27-12-6-10-18(23(15)27)24(20)28-21;2-1(3,4)5/h3-4,8-9,13-14,25H,2,5-7,10-12H2,1H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: LUCMLGWAAXSRPU-UHFFFAOYSA-M
CBID:155963 http://www.chembase.cn/molecule-155963.html