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SMILES: c1ccc(cc1)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C24H23NO4/c26-23(28-17-20-12-6-2-7-13-20)22(16-19-10-4-1-5-11-19)25-24(27)29-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,25,27)/t22-/m0/s1 InChIKey: ILHGLRRAUKTLLN-QFIPXVFZSA-N
CBID:152851 http://www.chembase.cn/molecule-152851.html