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SMILES: c1(cc(nc2c1cccc2)c1ccncc1)C(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)c1cc(nc2c1cccc2)c1ccncc1)C InChI: InChI=1S/C20H21N3O/c1-14(2)7-12-22-20(24)17-13-19(15-8-10-21-11-9-15)23-18-6-4-3-5-16(17)18/h3-6,8-11,13-14H,7,12H2,1-2H3,(H,22,24) InChIKey: PFOBQBHXRBYWGG-UHFFFAOYSA-N
CBID:222390 http://www.chembase.cn/molecule-222390.html