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SMILES: CC(C)(Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)ONC Canonical SMILES: CNOC(=O)C(Cc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)(C)C InChI: InChI=1S/C30H32N2O6/c1-30(2,28(35)38-31-3)17-20-14-12-19(13-15-20)16-26(27(33)34)32-29(36)37-18-25-23-10-6-4-8-21(23)22-9-5-7-11-24(22)25/h4-15,25-26,31H,16-18H2,1-3H3,(H,32,36)(H,33,34)/t26-/m0/s1 InChIKey: NJEUOOZJNDSVMS-SANMLTNESA-N
CBID:297944 http://www.chembase.cn/molecule-297944.html