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SMILES: *c1ccc(cc1)COc1ccc(cc1)COC(=O)[C@H](COC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)OCc1ccc(cc1)OCc1ccc(cc1)*)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI= InChIKey:
CBID:152046 http://www.chembase.cn/molecule-152046.html