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SMILES: C(=O)([C@@H](CCc1cc(ccc1)Br)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1cccc(c1)Br InChI: InChI=1S/C15H20BrNO4/c1-15(2,3)21-14(20)17-12(13(18)19)8-7-10-5-4-6-11(16)9-10/h4-6,9,12H,7-8H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: DYWRPDTYCFIJBL-GFCCVEGCSA-N
CBID:809489 http://www.chembase.cn/molecule-809489.html