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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C19H21NO2/c1-13(21)14-7-11-17(12-8-14)20-18(22)15-5-9-16(10-6-15)19(2,3)4/h5-12H,1-4H3,(H,20,22) InChIKey: QYQQLNGIIGDHOV-UHFFFAOYSA-N
CBID:27519 http://www.chembase.cn/molecule-27519.html