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SMILES: c1(C(=O)N(Cc2c(OCC)cccc2)C2CC2)cc(oc1)CN1CCOCC1 Canonical SMILES: CCOc1ccccc1CN(C(=O)c1coc(c1)CN1CCOCC1)C1CC1 InChI: InChI=1S/C22H28N2O4/c1-2-27-21-6-4-3-5-17(21)14-24(19-7-8-19)22(25)18-13-20(28-16-18)15-23-9-11-26-12-10-23/h3-6,13,16,19H,2,7-12,14-15H2,1H3 InChIKey: SVNDZROYOFHSTP-UHFFFAOYSA-N
CBID:860401 http://www.chembase.cn/molecule-860401.html