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SMILES: c12c(cc(=O)c(cc2)NCCCCCCCCC)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: CCCCCCCCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C30H42N2O5/c1-6-7-8-9-10-11-12-17-31-25-16-14-22-23(19-26(25)34)24(32-20(2)33)15-13-21-18-27(35-3)29(36-4)30(37-5)28(21)22/h14,16,18-19,24H,6-13,15,17H2,1-5H3,(H,31,34)(H,32,33)/t24-/m0/s1 InChIKey: HAMBDHSRGCJPLV-DEOSSOPVSA-N
CBID:210236 http://www.chembase.cn/molecule-210236.html