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SMILES: c1(N2CCC3(CN(C(=O)C3)CC)CC2)ncc(cn1)OC Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)c1ncc(cn1)OC InChI: InChI=1S/C15H22N4O2/c1-3-18-11-15(8-13(18)20)4-6-19(7-5-15)14-16-9-12(21-2)10-17-14/h9-10H,3-8,11H2,1-2H3 InChIKey: WLNHBGDCPMDLKR-UHFFFAOYSA-N
CBID:470544 http://www.chembase.cn/molecule-470544.html