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SMILES: C(=[N+])(c1c(cccc1)OC)OC.[Cl-] Canonical SMILES: COc1ccccc1C(=[N+])OC.[Cl-] InChI: InChI=1S/C9H10NO2.ClH/c1-11-8-6-4-3-5-7(8)9(10)12-2;/h3-6H,1-2H3;1H/q+1;/p-1 InChIKey: LVGRNHLYQZVVHT-UHFFFAOYSA-M
CBID:802431 http://www.chembase.cn/molecule-802431.html