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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)CC(C)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC(C)C InChI: InChI=1S/C20H21N3O/c1-13(2)11-14-7-9-15(10-8-14)19-12-17(20(24)23-21)16-5-3-4-6-18(16)22-19/h3-10,12-13H,11,21H2,1-2H3,(H,23,24) InChIKey: VODWIAKQPAXIIL-UHFFFAOYSA-N
CBID:27232 http://www.chembase.cn/molecule-27232.html