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SMILES: c1(N2CCN(c3ncccc3)CC2)c(CNC(=O)Cc2ccccc2)cccn1 Canonical SMILES: O=C(Cc1ccccc1)NCc1cccnc1N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C23H25N5O/c29-22(17-19-7-2-1-3-8-19)26-18-20-9-6-12-25-23(20)28-15-13-27(14-16-28)21-10-4-5-11-24-21/h1-12H,13-18H2,(H,26,29) InChIKey: PBJSEWZEFHOUOO-UHFFFAOYSA-N
CBID:720944 http://www.chembase.cn/molecule-720944.html