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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)NC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H30N2O6/c1-29(2,3)37-28(35)31-25(26(32)33)16-18-12-14-19(15-13-18)30-27(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,30,34)(H,31,35)(H,32,33)/t25-/m0/s1 InChIKey: ZKSJJSOHPQQZHC-VWLOTQADSA-N
CBID:140386 http://www.chembase.cn/molecule-140386.html