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SMILES: C(=[N+])(Cc1ccc(cc1)OC)OC.[Cl-] Canonical SMILES: COc1ccc(cc1)CC(=[N+])OC.[Cl-] InChI: InChI=1S/C10H12NO2.ClH/c1-12-9-5-3-8(4-6-9)7-10(11)13-2;/h3-6H,7H2,1-2H3;1H/q+1;/p-1 InChIKey: OTTFRNDSZIDHRQ-UHFFFAOYSA-M
CBID:802419 http://www.chembase.cn/molecule-802419.html