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SMILES: *c1ccc(cc1)COc1ccc(cc1)COC(=O)[C@H](CCCNC(=N)NS(=O)(=O)c1c(c(c2c(c1C)CC(O2)(C)C)C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: *c1ccc(cc1)COc1ccc(cc1)COC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C InChI: InChI= InChIKey:
CBID:152216 http://www.chembase.cn/molecule-152216.html