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SMILES: *NC(=O)COc1ccc(cc1)C(c1ccc(cc1OC)OC)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: *NC(=O)COc1ccc(cc1)C(c1ccc(cc1OC)OC)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI= InChIKey:
CBID:147466 http://www.chembase.cn/molecule-147466.html