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SMILES: c1c(ccc(c1)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C)[N+](=O)[O-] Canonical SMILES: OC(=O)C[C@@H](Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C InChI: InChI=1S/C15H20N2O6/c1-15(2,3)23-14(20)16-11(9-13(18)19)8-10-4-6-12(7-5-10)17(21)22/h4-7,11H,8-9H2,1-3H3,(H,16,20)(H,18,19)/t11-/m1/s1 InChIKey: HTDDLFNQWIQXQX-LLVKDONJSA-N
CBID:39316 http://www.chembase.cn/molecule-39316.html