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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)OC(=O)OCc1ccccc1Br)C(=O)O Canonical SMILES: O=C(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1Br InChI: InChI=1S/C22H24BrNO7/c1-22(2,3)31-20(27)24-18(19(25)26)12-14-8-10-16(11-9-14)30-21(28)29-13-15-6-4-5-7-17(15)23/h4-11,18H,12-13H2,1-3H3,(H,24,27)(H,25,26)/t18-/m0/s1 InChIKey: UYWMYJQSTUVRHR-SFHVURJKSA-N
CBID:152859 http://www.chembase.cn/molecule-152859.html