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SMILES: C(=O)([C@H](C(C)(C)C)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@@H](C(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1 InChIKey: VZOHGJIGTNUNNC-GOSISDBHSA-N
CBID:795753 http://www.chembase.cn/molecule-795753.html