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SMILES: c1(N2CCC(C(=O)N3CCCCC3)CC2)ncc(cn1)OC Canonical SMILES: COc1cnc(nc1)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C16H24N4O2/c1-22-14-11-17-16(18-12-14)20-9-5-13(6-10-20)15(21)19-7-3-2-4-8-19/h11-13H,2-10H2,1H3 InChIKey: JCVORCCFPDIHLF-UHFFFAOYSA-N
CBID:601162 http://www.chembase.cn/molecule-601162.html