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SMILES: C(=[N+])(Cc1c(cccc1)Cl)N.[Cl-] Canonical SMILES: Clc1ccccc1CC(=[N+])N.[Cl-] InChI: InChI=1S/C8H8ClN2.ClH/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4H,5,10H2;1H/q+1;/p-1 InChIKey: ZURCMXYCXDKILE-UHFFFAOYSA-M
CBID:802398 http://www.chembase.cn/molecule-802398.html