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SMILES: c1(c(cccc1)c1ccc(cc1)Cn1c(nc(c1C[O-])Cl)CCCC)c1nn[nH]n1.C(c1ccc(cc1)c1ccccc1c1n[nH]nn1)n1c(nc(c1CO)Cl)CCCC.[K+] Canonical SMILES: CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl.CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)C[O-])Cl.[K+] InChI: InChI=1S/C22H23ClN6O.C22H22ClN6O.K/c2*1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28);4-7,9-12H,2-3,8,13-14H2,1H3,(H,25,26,27,28);/q;-1;+1 InChIKey: QQRADPNTNZGLFI-UHFFFAOYSA-N
CBID:172400 http://www.chembase.cn/molecule-172400.html