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SMILES: c1(c2ccc(cc2)CN)ccc(cc1)OC.Cl Canonical SMILES: NCc1ccc(cc1)c1ccc(cc1)OC.Cl InChI: InChI=1S/C14H15NO.ClH/c1-16-14-8-6-13(7-9-14)12-4-2-11(10-15)3-5-12;/h2-9H,10,15H2,1H3;1H InChIKey: WWPUDZBHVGASFQ-UHFFFAOYSA-N
CBID:282766 http://www.chembase.cn/molecule-282766.html