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SMILES: N1(c2nccnc2)CC(CCC(=O)N2CCN(c3ncccc3)CC2)CCC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccn1)CCC1CCCN(C1)c1cnccn1 InChI: InChI=1S/C21H28N6O/c28-21(26-14-12-25(13-15-26)19-5-1-2-8-23-19)7-6-18-4-3-11-27(17-18)20-16-22-9-10-24-20/h1-2,5,8-10,16,18H,3-4,6-7,11-15,17H2 InChIKey: CEFIVRKLSALNEC-UHFFFAOYSA-N
CBID:376635 http://www.chembase.cn/molecule-376635.html