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SMILES: CC(C)(C)OC(=O)N[C@@H](CC(C)C)C(=O)Oc1ccc([N+](=O)[O-])cc1 Canonical SMILES: CC(C[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C)C InChI: InChI=1S/C17H24N2O6/c1-11(2)10-14(18-16(21)25-17(3,4)5)15(20)24-13-8-6-12(7-9-13)19(22)23/h6-9,11,14H,10H2,1-5H3,(H,18,21)/t14-/m0/s1 InChIKey: HCKZUUZDQIKPEF-AWEZNQCLSA-N
CBID:293785 http://www.chembase.cn/molecule-293785.html