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SMILES: c1(ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H30N2O6/c1-29(2,3)37-28(35)30-19-14-12-18(13-15-19)16-25(26(32)33)31-27(34)36-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,35)(H,31,34)(H,32,33)/t25-/m1/s1 InChIKey: KVUAOWDVYMUKPE-RUZDIDTESA-N
CBID:39062 http://www.chembase.cn/molecule-39062.html