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SMILES: N([C@H](Cc1c(cccc1)Br)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1Br InChI: InChI=1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1 InChIKey: XDJSTMCSOXSTGZ-LLVKDONJSA-N
CBID:816310 http://www.chembase.cn/molecule-816310.html