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SMILES: CC(C)(C)OC(=O)N[C@@H](CCNC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C24H28N2O6/c1-24(2,3)32-23(30)26-20(21(27)28)12-13-25-22(29)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t20-/m0/s1 InChIKey: MJZDTTZGQUEOBL-FQEVSTJZSA-N
CBID:152200 http://www.chembase.cn/molecule-152200.html