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SMILES: c1(c(cc(cc1)CCNCCCCCCNCCc1ccccc1)O)O Canonical SMILES: Oc1cc(CCNCCCCCCNCCc2ccccc2)ccc1O InChI: InChI=1S/C22H32N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2 InChIKey: RYBJORHCUPVNMB-UHFFFAOYSA-N
CBID:796698 http://www.chembase.cn/molecule-796698.html