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SMILES: C(=O)([C@H](Cc1cccc(c1)c1ccccc1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cccc(c1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H25NO4/c32-29(33)28(18-20-9-8-12-22(17-20)21-10-2-1-3-11-21)31-30(34)35-19-27-25-15-6-4-13-23(25)24-14-5-7-16-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m0/s1 InChIKey: YOUSZFJTJZGJIK-NDEPHWFRSA-N
CBID:809416 http://www.chembase.cn/molecule-809416.html