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SMILES: c12c(cc(=O)c(cc2)N(Cc2ccccc2)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)N(Cc1ccccc1)C)NC(=O)C InChI: InChI=1S/C29H32N2O5/c1-18(32)30-23-13-11-20-15-26(34-3)28(35-4)29(36-5)27(20)21-12-14-24(25(33)16-22(21)23)31(2)17-19-9-7-6-8-10-19/h6-10,12,14-16,23H,11,13,17H2,1-5H3,(H,30,32)/t23-/m0/s1 InChIKey: MJAHYIBWSVPYEK-QHCPKHFHSA-N
CBID:209586 http://www.chembase.cn/molecule-209586.html