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SMILES: c1cc(ccc1[N+](=O)[O-])OC1C(C(C(C(O1)C(=O)O)O)O)O Canonical SMILES: OC(=O)C1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1O)O)O InChI: InChI=1S/C12H13NO9/c14-7-8(15)10(11(17)18)22-12(9(7)16)21-6-3-1-5(2-4-6)13(19)20/h1-4,7-10,12,14-16H,(H,17,18) InChIKey: QSUILVWOWLUOEU-UHFFFAOYSA-N
CBID:131431 http://www.chembase.cn/molecule-131431.html