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SMILES: c12c(cc(=O)c(NC3c4c(CCC3)cccc4)cc2)[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)NC1CCCc2c1cccc2)NC(=O)C InChI: InChI=1S/C31H34N2O5/c1-18(34)32-25-14-12-20-16-28(36-2)30(37-3)31(38-4)29(20)22-13-15-26(27(35)17-23(22)25)33-24-11-7-9-19-8-5-6-10-21(19)24/h5-6,8,10,13,15-17,24-25H,7,9,11-12,14H2,1-4H3,(H,32,34)(H,33,35)/t24?,25-/m0/s1 InChIKey: LWLVWAGXBPJMRS-BBMPLOMVSA-N
CBID:208066 http://www.chembase.cn/molecule-208066.html