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SMILES: [C@@H](C(=O)O)(c1ccc(cc1)C(C)C)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@@H](c1ccc(cc1)C(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO4/c1-16(2)17-11-13-18(14-12-17)24(25(28)29)27-26(30)31-15-23-21-9-5-3-7-19(21)20-8-4-6-10-22(20)23/h3-14,16,23-24H,15H2,1-2H3,(H,27,30)(H,28,29)/t24-/m0/s1 InChIKey: NOUDRWBADQMWBS-DEOSSOPVSA-N
CBID:809036 http://www.chembase.cn/molecule-809036.html