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SMILES: c1(cc(nc2c1cccc2)c1cc(OCC(C)C)ccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1cccc(c1)OCC(C)C InChI: InChI=1S/C20H21N3O2/c1-13(2)12-25-15-7-5-6-14(10-15)19-11-17(20(24)23-21)16-8-3-4-9-18(16)22-19/h3-11,13H,12,21H2,1-2H3,(H,23,24) InChIKey: GACFTLVXJJSZEQ-UHFFFAOYSA-N
CBID:27204 http://www.chembase.cn/molecule-27204.html