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SMILES: c1(c(c(=O)oc2c1c(OCC(=O)N1CCC(C(=O)N)CC1)cc(c2)C)Cc1ccccc1)C Canonical SMILES: Cc1cc(OCC(=O)N2CCC(CC2)C(=O)N)c2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C26H28N2O5/c1-16-12-21(32-15-23(29)28-10-8-19(9-11-28)25(27)30)24-17(2)20(26(31)33-22(24)13-16)14-18-6-4-3-5-7-18/h3-7,12-13,19H,8-11,14-15H2,1-2H3,(H2,27,30) InChIKey: CLUMAHYSNXDKKM-UHFFFAOYSA-N
CBID:207434 http://www.chembase.cn/molecule-207434.html