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SMILES: c1(CN2CCNCC2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1CN1CCNCC1)OC InChI: InChI=1S/C13H20N2O2/c1-16-12-3-4-13(17-2)11(9-12)10-15-7-5-14-6-8-15/h3-4,9,14H,5-8,10H2,1-2H3 InChIKey: KITIJFNTLBMYQD-UHFFFAOYSA-N
CBID:24171 http://www.chembase.cn/molecule-24171.html