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SMILES: c1cccc(c1)C[C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)CO Canonical SMILES: OC[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H23NO3/c26-15-18(14-17-8-2-1-3-9-17)25-24(27)28-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23,26H,14-16H2,(H,25,27)/t18-/m0/s1 InChIKey: SJGBJASOHDROCR-SFHVURJKSA-N
CBID:52895 http://www.chembase.cn/molecule-52895.html