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SMILES: c12c(c(cc(=O)n1CCN(Cc1c(c3occc3)cccc1)CC2)OCC1OCCCC1)C(=O)OC Canonical SMILES: COC(=O)c1c(OCC2CCCCO2)cc(=O)n2c1CCN(CC2)Cc1ccccc1c1ccco1 InChI: InChI=1S/C28H32N2O6/c1-33-28(32)27-23-11-12-29(18-20-7-2-3-9-22(20)24-10-6-16-35-24)13-14-30(23)26(31)17-25(27)36-19-21-8-4-5-15-34-21/h2-3,6-7,9-10,16-17,21H,4-5,8,11-15,18-19H2,1H3 InChIKey: ROSDMVNBQYUMHR-UHFFFAOYSA-N
CBID:470488 http://www.chembase.cn/molecule-470488.html