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SMILES: N1(C(=O)Cc2ncccc2)CC(C2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: O=C(N1CCC(C1)C1CCN(CC1)c1ncccn1)Cc1ccccn1 InChI: InChI=1S/C20H25N5O/c26-19(14-18-4-1-2-8-21-18)25-13-7-17(15-25)16-5-11-24(12-6-16)20-22-9-3-10-23-20/h1-4,8-10,16-17H,5-7,11-15H2 InChIKey: OWKHDTNXJYUGOD-UHFFFAOYSA-N
CBID:545657 http://www.chembase.cn/molecule-545657.html