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SMILES: O=C(OCc1ccccc1)[C@@H](NC(=O)OCc1ccccc1)Cc1ccc(B(O)O)cc1 Canonical SMILES: O=C(N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)B(O)O)OCc1ccccc1 InChI: InChI=1S/C24H24BNO6/c27-23(31-16-19-7-3-1-4-8-19)22(15-18-11-13-21(14-12-18)25(29)30)26-24(28)32-17-20-9-5-2-6-10-20/h1-14,22,29-30H,15-17H2,(H,26,28)/t22-/m0/s1 InChIKey: MIMYRLDHXFTTII-QFIPXVFZSA-N
CBID:290711 http://www.chembase.cn/molecule-290711.html