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SMILES: C(C)N(C(=O)c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: CCN(C(=O)c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C16H17NO2/c1-3-17(14-7-5-4-6-8-14)16(18)13-9-11-15(19-2)12-10-13/h4-12H,3H2,1-2H3 InChIKey: IIWRQACQHVYDCS-UHFFFAOYSA-N
CBID:300850 http://www.chembase.cn/molecule-300850.html