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SMILES: n1(c(nnc1C1CCN(C(=O)C2CCOCC2)CC1)CN1CCCC1)C Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)CN1CCCC1)C1CCOCC1 InChI: InChI=1S/C19H31N5O2/c1-22-17(14-23-8-2-3-9-23)20-21-18(22)15-4-10-24(11-5-15)19(25)16-6-12-26-13-7-16/h15-16H,2-14H2,1H3 InChIKey: QLPSNMVOJKMRCN-UHFFFAOYSA-N
CBID:734732 http://www.chembase.cn/molecule-734732.html