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SMILES: *Oc1ccc(cc1)COC(=O)[C@H](CCC(=O)NC(c1ccc(cc1)OC)c1ccc(cc1)OC)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: *Oc1ccc(cc1)COC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCC(=O)NC(c1ccc(cc1)OC)c1ccc(cc1)OC InChI: InChI= InChIKey:
CBID:156293 http://www.chembase.cn/molecule-156293.html