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SMILES: C(=[N+])(Cc1cc(cc(c1)Cl)Cl)N.[Cl-] Canonical SMILES: NC(=[N+])Cc1cc(Cl)cc(c1)Cl.[Cl-] InChI: InChI=1S/C8H7Cl2N2.ClH/c9-6-1-5(3-8(11)12)2-7(10)4-6;/h1-2,4H,3,11H2;1H/q+1;/p-1 InChIKey: RONXNJUUFVEDIW-UHFFFAOYSA-M
CBID:802397 http://www.chembase.cn/molecule-802397.html