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SMILES: c1(c(ccc(c1)CCC1NCCCC1)OC)OC Canonical SMILES: COc1cc(CCC2CCCCN2)ccc1OC InChI: InChI=1S/C15H23NO2/c1-17-14-9-7-12(11-15(14)18-2)6-8-13-5-3-4-10-16-13/h7,9,11,13,16H,3-6,8,10H2,1-2H3 InChIKey: NJKFNSIPOHFUJK-UHFFFAOYSA-N
CBID:268029 http://www.chembase.cn/molecule-268029.html