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SMILES: C(=O)([C@H](Cc1ccccc1c1ccccc1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H25NO4/c32-29(33)28(18-21-12-4-5-13-22(21)20-10-2-1-3-11-20)31-30(34)35-19-27-25-16-8-6-14-23(25)24-15-7-9-17-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m0/s1 InChIKey: LVWTWJBBUVERRZ-NDEPHWFRSA-N
CBID:809409 http://www.chembase.cn/molecule-809409.html