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SMILES: c12c(cc(=O)c(cc2)Nc2ccc(cc2)C)[C@@H](NC(=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)Nc1ccc(cc1)C)NC(=O)C InChI: InChI=1S/C28H30N2O5/c1-16-6-9-19(10-7-16)30-23-13-11-20-21(15-24(23)32)22(29-17(2)31)12-8-18-14-25(33-3)27(34-4)28(35-5)26(18)20/h6-7,9-11,13-15,22H,8,12H2,1-5H3,(H,29,31)(H,30,32)/t22-/m0/s1 InChIKey: DYBYZMACEIGLNR-QFIPXVFZSA-N
CBID:215461 http://www.chembase.cn/molecule-215461.html