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SMILES: c1(NC2CNCCC2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(NC2CCCNC2)cc(c1)OC InChI: InChI=1S/C13H20N2O2/c1-16-12-6-11(7-13(8-12)17-2)15-10-4-3-5-14-9-10/h6-8,10,14-15H,3-5,9H2,1-2H3 InChIKey: QPKNZKVCHDORJB-UHFFFAOYSA-N
CBID:286659 http://www.chembase.cn/molecule-286659.html