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SMILES: N(Cc1ccc(cc1)OC)Cc1ccc(cc1)OCCCCCCC Canonical SMILES: CCCCCCCOc1ccc(cc1)CNCc1ccc(cc1)OC InChI: InChI=1S/C22H31NO2/c1-3-4-5-6-7-16-25-22-14-10-20(11-15-22)18-23-17-19-8-12-21(24-2)13-9-19/h8-15,23H,3-7,16-18H2,1-2H3 InChIKey: MHVSJTWBFBKHEG-UHFFFAOYSA-N
CBID:28822 http://www.chembase.cn/molecule-28822.html