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SMILES: c1c(cc(cc1OC)CNC1CCCCC1)OC Canonical SMILES: COc1cc(CNC2CCCCC2)cc(c1)OC InChI: InChI=1S/C15H23NO2/c1-17-14-8-12(9-15(10-14)18-2)11-16-13-6-4-3-5-7-13/h8-10,13,16H,3-7,11H2,1-2H3 InChIKey: JVKDFAYHZSCPFF-UHFFFAOYSA-N
CBID:311078 http://www.chembase.cn/molecule-311078.html