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SMILES: *Oc1ccc(cc1)COC(=O)[C@H](CCCNC(=N)NS(=O)(=O)c1c(cc(c(c1C)C)OC)C)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: *Oc1ccc(cc1)COC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)cc(c(c1C)C)OC InChI: InChI= InChIKey:
CBID:156279 http://www.chembase.cn/molecule-156279.html