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SMILES: C1(CN(CC2OCCOC2)CCC1)(c1ccccc1)c1ccccc1 Canonical SMILES: C1COC(CO1)CN1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H27NO2/c1-3-8-19(9-4-1)22(20-10-5-2-6-11-20)12-7-13-23(18-22)16-21-17-24-14-15-25-21/h1-6,8-11,21H,7,12-18H2 InChIKey: CRDOBPRLVFBCJJ-UHFFFAOYSA-N
CBID:335821 http://www.chembase.cn/molecule-335821.html