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SMILES: N1(C(=O)Cc2ccncc2)CC(C2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: O=C(N1CCC(C1)C1CCN(CC1)c1ncccn1)Cc1ccncc1 InChI: InChI=1S/C20H25N5O/c26-19(14-16-2-9-21-10-3-16)25-13-6-18(15-25)17-4-11-24(12-5-17)20-22-7-1-8-23-20/h1-3,7-10,17-18H,4-6,11-15H2 InChIKey: JYWJDDOWZQAXRY-UHFFFAOYSA-N
CBID:596473 http://www.chembase.cn/molecule-596473.html