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SMILES: c1(c2c(nc(c1)c1ccc(cc1)C(C)C)ccc(c2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)C(C)C InChI: InChI=1S/C20H21N3O/c1-12(2)14-5-7-15(8-6-14)19-11-17(20(24)23-21)16-10-13(3)4-9-18(16)22-19/h4-12H,21H2,1-3H3,(H,23,24) InChIKey: CPMJXSKPZIYARQ-UHFFFAOYSA-N
CBID:27303 http://www.chembase.cn/molecule-27303.html