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SMILES: *C(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)*)CCCCNC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI= InChIKey:
CBID:132089 http://www.chembase.cn/molecule-132089.html