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SMILES: c1(ccc(cc1)CC)C(=O)NN(C(=O)c1cc(cc(c1)C)C)C(C)(C)C Canonical SMILES: CCc1ccc(cc1)C(=O)NN(C(C)(C)C)C(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H,23,25) InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N
CBID:178109 http://www.chembase.cn/molecule-178109.html