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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)CN1CCN(Cc2ccccc2)CC1 Canonical SMILES: Oc1ccc2c(c1)c(CN1CCN(CC1)Cc1ccccc1)cc(=O)o2 InChI: InChI=1S/C21H22N2O3/c24-18-6-7-20-19(13-18)17(12-21(25)26-20)15-23-10-8-22(9-11-23)14-16-4-2-1-3-5-16/h1-7,12-13,24H,8-11,14-15H2 InChIKey: MOFDKLUZENTMGZ-UHFFFAOYSA-N
CBID:206093 http://www.chembase.cn/molecule-206093.html