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SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)N.Cl Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)N.Cl InChI: InChI=1S/C15H17NO2.ClH/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12;/h3-10,15H,16H2,1-2H3;1H InChIKey: VUYJSDIFRBOLNX-UHFFFAOYSA-N
CBID:257011 http://www.chembase.cn/molecule-257011.html