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SMILES: C(=O)([C@H]([C@@H](C)OC(C)(C)C)N(C)C(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)[C@H](OC(C)(C)C)C InChI: InChI=1S/C24H29NO5/c1-15(30-24(2,3)4)21(22(26)27)25(5)23(28)29-14-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h6-13,15,20-21H,14H2,1-5H3,(H,26,27)/t15-,21+/m1/s1 InChIKey: VIUVLZHFMIFLHU-VFNWGFHPSA-N
CBID:797250 http://www.chembase.cn/molecule-797250.html