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SMILES: c1(NC2CCNCC2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(NC2CCNCC2)cc(c1)OC InChI: InChI=1S/C13H20N2O2/c1-16-12-7-11(8-13(9-12)17-2)15-10-3-5-14-6-4-10/h7-10,14-15H,3-6H2,1-2H3 InChIKey: FQBSTVGPTXJCFQ-UHFFFAOYSA-N
CBID:286033 http://www.chembase.cn/molecule-286033.html