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SMILES: N1(CC(N2CCCC2)CCC1)Cc1oc(cc1)CC Canonical SMILES: CCc1ccc(o1)CN1CCCC(C1)N1CCCC1 InChI: InChI=1S/C16H26N2O/c1-2-15-7-8-16(19-15)13-17-9-5-6-14(12-17)18-10-3-4-11-18/h7-8,14H,2-6,9-13H2,1H3 InChIKey: TUNLLQDGMUHAGO-UHFFFAOYSA-N
CBID:611542 http://www.chembase.cn/molecule-611542.html