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SMILES: c12c(nc3c(c1NC(=O)CCc1ccccc1)cccc3)N(CC2)C Canonical SMILES: O=C(Nc1c2CCN(c2nc2c1cccc2)C)CCc1ccccc1 InChI: InChI=1S/C21H21N3O/c1-24-14-13-17-20(16-9-5-6-10-18(16)22-21(17)24)23-19(25)12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,22,23,25) InChIKey: RZDKMPGUPGKKPL-UHFFFAOYSA-N
CBID:181792 http://www.chembase.cn/molecule-181792.html