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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1cccnc1)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C22H23N3O2/c26-22(24-20-6-1-5-19(14-20)21-7-3-13-27-21)18-8-11-25(12-9-18)16-17-4-2-10-23-15-17/h1-7,10,13-15,18H,8-9,11-12,16H2,(H,24,26) InChIKey: ABKGTPDMXPMOCQ-UHFFFAOYSA-N
CBID:437463 http://www.chembase.cn/molecule-437463.html