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SMILES: c1ccc(cc1)COC(=O)N[C@H](CC(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: OC(=O)C[C@@H](NC(=O)OCc1ccccc1)CNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H26N2O6/c30-25(31)14-19(29-27(33)34-16-18-8-2-1-3-9-18)15-28-26(32)35-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,24H,14-17H2,(H,28,32)(H,29,33)(H,30,31)/t19-/m1/s1 InChIKey: GNBVOVLCIBZKIQ-LJQANCHMSA-N
CBID:152229 http://www.chembase.cn/molecule-152229.html