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SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)NC(=O)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)NC(=O)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C34H32N2O7/c1-41-23-15-11-21(12-16-23)32(22-13-17-24(42-2)18-14-22)36-31(37)19-30(33(38)39)35-34(40)43-20-29-27-9-5-3-7-25(27)26-8-4-6-10-28(26)29/h3-18,29-30,32H,19-20H2,1-2H3,(H,35,40)(H,36,37)(H,38,39)/t30-/m0/s1 InChIKey: NUINEVHFMAGARJ-PMERELPUSA-N
CBID:132437 http://www.chembase.cn/molecule-132437.html