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SMILES: c1ccc(c(c1)[N+](=O)[O-])OC1C(C(C(C(O1)C(=O)O)O)O)O Canonical SMILES: OC(=O)C1OC(Oc2ccccc2[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)21-6-4-2-1-3-5(6)13(19)20/h1-4,7-10,12,14-16H,(H,17,18) InChIKey: UADVJQJTJSOJOQ-UHFFFAOYSA-N
CBID:131375 http://www.chembase.cn/molecule-131375.html