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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C19H21NO2/c1-13(21)15-6-5-7-17(12-15)20-18(22)14-8-10-16(11-9-14)19(2,3)4/h5-12H,1-4H3,(H,20,22) InChIKey: YVRSOYOPLSUWNX-UHFFFAOYSA-N
CBID:27520 http://www.chembase.cn/molecule-27520.html