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SMILES: OC(c1ccc(cc1)[N+](=O)[O-])C(O)CO Canonical SMILES: OCC(C(c1ccc(cc1)[N+](=O)[O-])O)O InChI: InChI=1S/C9H11NO5/c11-5-8(12)9(13)6-1-3-7(4-2-6)10(14)15/h1-4,8-9,11-13H,5H2 InChIKey: IUZVZBIQZKBWCC-UHFFFAOYSA-N
CBID:79987 http://www.chembase.cn/molecule-79987.html