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SMILES: N1(C(CC(=O)C(C1c1ccccc1)C)c1ccccc1)C Canonical SMILES: CN1C(CC(=O)C(C1c1ccccc1)C)c1ccccc1 InChI: InChI=1S/C19H21NO/c1-14-18(21)13-17(15-9-5-3-6-10-15)20(2)19(14)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3 InChIKey: DZCQBSKDIIAQHT-UHFFFAOYSA-N
CBID:310740 http://www.chembase.cn/molecule-310740.html