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SMILES: C(=O)([C@@H](Cc1ccc2c(cccc2)c1)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C29H25NO4/c31-28(32)22(16-19-13-14-20-7-1-2-8-21(20)15-19)17-30-29(33)34-18-27-25-11-5-3-9-23(25)24-10-4-6-12-26(24)27/h1-15,22,27H,16-18H2,(H,30,33)(H,31,32)/t22-/m0/s1 InChIKey: ARNXVBNFGHHUOX-QFIPXVFZSA-N
CBID:810100 http://www.chembase.cn/molecule-810100.html