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SMILES: C1(C2CC1CN(C2)Cc1ccccc1)(c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)C1(O)C2CN(CC1C2)Cc1ccccc1 InChI: InChI=1S/C20H23NO2/c1-23-19-9-7-16(8-10-19)20(22)17-11-18(20)14-21(13-17)12-15-5-3-2-4-6-15/h2-10,17-18,22H,11-14H2,1H3 InChIKey: QYTFAGWHTOOKET-UHFFFAOYSA-N
CBID:281950 http://www.chembase.cn/molecule-281950.html