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SMILES: c1(nc(N2CCC3(CCC2)CCNCC3)cnc1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1cncc(n1)N1CCCC2(CC1)CCNCC2)N1CCCCC1 InChI: InChI=1S/C20H31N5O/c26-19(25-11-2-1-3-12-25)17-15-22-16-18(23-17)24-13-4-5-20(8-14-24)6-9-21-10-7-20/h15-16,21H,1-14H2 InChIKey: CVDKCKJEGOBISO-UHFFFAOYSA-N
CBID:860802 http://www.chembase.cn/molecule-860802.html