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SMILES: N1(CC(N2CCCC2)CCC1)Cc1cc(c(cc1)OC)OCC Canonical SMILES: CCOc1cc(ccc1OC)CN1CCCC(C1)N1CCCC1 InChI: InChI=1S/C19H30N2O2/c1-3-23-19-13-16(8-9-18(19)22-2)14-20-10-6-7-17(15-20)21-11-4-5-12-21/h8-9,13,17H,3-7,10-12,14-15H2,1-2H3 InChIKey: GEHCBMCDEXAYFL-UHFFFAOYSA-N
CBID:861441 http://www.chembase.cn/molecule-861441.html