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SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)C)N Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)C)N InChI: InChI=1S/C15H17NO/c1-11-3-5-12(6-4-11)15(16)13-7-9-14(17-2)10-8-13/h3-10,15H,16H2,1-2H3 InChIKey: PSFUKRBVHOUBEM-UHFFFAOYSA-N
CBID:50352 http://www.chembase.cn/molecule-50352.html