Tips: Press Ctrl key to select multiple functional groups
SMILES: *C(=O)C[C@@H](CC)OC(=O)C[C@@H](C)OC(=O)C[C@@H](CC)OC(=O)C[C@@H](C)OC(=O)C[C@@H](CC)OC(=O)C[C@@H](C)O* Canonical SMILES: CC[C@H](CC(=O)O[C@@H](CC(=O)O[C@@H](CC(=O)*)CC)C)OC(=O)C[C@H](OC(=O)C[C@H](OC(=O)C[C@H](O*)C)CC)C InChI: InChI= InChIKey:
CBID:148282 http://www.chembase.cn/molecule-148282.html