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SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)N InChI: InChI=1S/C15H17NO2/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 InChIKey: HROGQYMZWGPHIB-UHFFFAOYSA-N
CBID:24938 http://www.chembase.cn/molecule-24938.html