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SMILES: B(O)(O)c1ccc(cc1)C[C@@H](C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)B(O)O)OCc1ccccc1 InChI: InChI=1S/C21H26BNO6/c1-21(2,3)29-19(24)18(13-15-9-11-17(12-10-15)22(26)27)23-20(25)28-14-16-7-5-4-6-8-16/h4-12,18,26-27H,13-14H2,1-3H3,(H,23,25)/t18-/m0/s1 InChIKey: KXTALCNKMLTHQB-SFHVURJKSA-N
CBID:815328 http://www.chembase.cn/molecule-815328.html