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SMILES: C(C)N(C(=O)c1ccc(cc1)OC)c1cc(ccc1)C Canonical SMILES: CCN(C(=O)c1ccc(cc1)OC)c1cccc(c1)C InChI: InChI=1S/C17H19NO2/c1-4-18(15-7-5-6-13(2)12-15)17(19)14-8-10-16(20-3)11-9-14/h5-12H,4H2,1-3H3 InChIKey: DFPGANUPVBKLNA-UHFFFAOYSA-N
CBID:300540 http://www.chembase.cn/molecule-300540.html