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SMILES: C(=O)(C[C@@H](c1cc(ccc1)F)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: O=C(N[C@H](c1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H20FNO4/c25-16-7-5-6-15(12-16)22(13-23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1 InChIKey: ZZERQNLGPZUNLM-QFIPXVFZSA-N
CBID:812537 http://www.chembase.cn/molecule-812537.html