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SMILES: c1(c(C(CC)C)cccc1)OC(CNc1c(OC(C)C)cccc1)C Canonical SMILES: CCC(c1ccccc1OC(CNc1ccccc1OC(C)C)C)C InChI: InChI=1S/C22H31NO2/c1-6-17(4)19-11-7-9-13-21(19)25-18(5)15-23-20-12-8-10-14-22(20)24-16(2)3/h7-14,16-18,23H,6,15H2,1-5H3 InChIKey: PDSBZNHGOYNLTC-UHFFFAOYSA-N
CBID:28712 http://www.chembase.cn/molecule-28712.html