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SMILES: c12c(cc(=O)c(NC(=O)c3cc(OC)ccc3)cc2)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1cccc(c1)C(=O)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C InChI: InChI=1S/C29H30N2O7/c1-16(32)30-22-11-9-17-14-25(36-3)27(37-4)28(38-5)26(17)20-10-12-23(24(33)15-21(20)22)31-29(34)18-7-6-8-19(13-18)35-2/h6-8,10,12-15,22H,9,11H2,1-5H3,(H,30,32)(H,31,33,34)/t22-/m0/s1 InChIKey: LRRFFCMRRRZQSV-QFIPXVFZSA-N
CBID:214856 http://www.chembase.cn/molecule-214856.html