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SMILES: C[C@]1(CO1)COC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])OC[C@@]1(C)OC1 InChI: InChI=1S/C11H11NO5/c1-11(7-17-11)6-16-10(13)8-2-4-9(5-3-8)12(14)15/h2-5H,6-7H2,1H3/t11-/m1/s1 InChIKey: PUBTVFBOTFDPTA-LLVKDONJSA-N
CBID:150327 http://www.chembase.cn/molecule-150327.html