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SMILES: c1(c(ccc(c1)CCC1CCNCC1)OC)OC Canonical SMILES: COc1cc(CCC2CCNCC2)ccc1OC InChI: InChI=1S/C15H23NO2/c1-17-14-6-5-13(11-15(14)18-2)4-3-12-7-9-16-10-8-12/h5-6,11-12,16H,3-4,7-10H2,1-2H3 InChIKey: RBAMJADJPNZZCE-UHFFFAOYSA-N
CBID:31373 http://www.chembase.cn/molecule-31373.html