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SMILES: C(=O)(N1CCC(CC1)(CNc1cc(c(cc1)OC)OC)O)OCc1ccccc1 Canonical SMILES: COc1cc(NCC2(O)CCN(CC2)C(=O)OCc2ccccc2)ccc1OC InChI: InChI=1S/C22H28N2O5/c1-27-19-9-8-18(14-20(19)28-2)23-16-22(26)10-12-24(13-11-22)21(25)29-15-17-6-4-3-5-7-17/h3-9,14,23,26H,10-13,15-16H2,1-2H3 InChIKey: JIURRPJXPXVRNK-UHFFFAOYSA-N
CBID:61846 http://www.chembase.cn/molecule-61846.html