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SMILES: C(=[N+])(Cc1cc(cc(c1)Cl)Cl)OC.[Cl-] Canonical SMILES: COC(=[N+])Cc1cc(Cl)cc(c1)Cl.[Cl-] InChI: InChI=1S/C9H8Cl2NO.ClH/c1-13-9(12)4-6-2-7(10)5-8(11)3-6;/h2-3,5H,4H2,1H3;1H/q+1;/p-1 InChIKey: YUMCBULVUODLMU-UHFFFAOYSA-M
CBID:802420 http://www.chembase.cn/molecule-802420.html