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SMILES: c1ccc(cc1)CC(=O)Nc1c2ccccc2nc2c1CCN2Cc1ccccc1 Canonical SMILES: O=C(Nc1c2CCN(c2nc2c1cccc2)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C26H23N3O/c30-24(17-19-9-3-1-4-10-19)28-25-21-13-7-8-14-23(21)27-26-22(25)15-16-29(26)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,28,30) InChIKey: HVIAKQBMYMKWII-UHFFFAOYSA-N
CBID:155613 http://www.chembase.cn/molecule-155613.html