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SMILES: C(=O)([C@@H](CCc1c(cccc1)Br)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1ccccc1Br InChI: InChI=1S/C15H20BrNO4/c1-15(2,3)21-14(20)17-12(13(18)19)9-8-10-6-4-5-7-11(10)16/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: GVODDCYCKDMAPB-GFCCVEGCSA-N
CBID:809482 http://www.chembase.cn/molecule-809482.html