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SMILES: *c1ccc(cc1)CNC(=O)Cc1ccc(cc1)COC(=O)CCNC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OCc1ccc(cc1)CC(=O)NCc1ccc(cc1)*)CCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2)CCCCNC(=O)[C@@H](NC(=O)OC(C)(C)C)CCCCNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI= InChIKey:
CBID:156673 http://www.chembase.cn/molecule-156673.html