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SMILES: c1cc(cc(c1)OC1C(C(C(C(O1)CO)O)O)O)[N+](=O)[O-] Canonical SMILES: OCC1OC(Oc2cccc(c2)[N+](=O)[O-])C(C(C1O)O)O InChI: InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2 InChIKey: VCCMGHVCRFMITI-UHFFFAOYSA-N
CBID:132785 http://www.chembase.cn/molecule-132785.html