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SMILES: [n+]1(ccc(cc1)C(C)(C)C)Cc1cc(nc(c1)Cl)Cl.[Br-] Canonical SMILES: CC(c1cc[n+](cc1)Cc1cc(Cl)nc(c1)Cl)(C)C.[Br-] InChI: InChI=1S/C15H17Cl2N2.BrH/c1-15(2,3)12-4-6-19(7-5-12)10-11-8-13(16)18-14(17)9-11;/h4-9H,10H2,1-3H3;1H/q+1;/p-1 InChIKey: CUBDWRCUNCMKPK-UHFFFAOYSA-M
CBID:84383 http://www.chembase.cn/molecule-84383.html