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SMILES: c1cc(ccc1CC(C(=O)O)N)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)C(Cc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N InChI: InChI=1S/C15H13N3O7/c16-12(15(19)20)7-9-1-4-11(5-2-9)25-14-6-3-10(17(21)22)8-13(14)18(23)24/h1-6,8,12H,7,16H2,(H,19,20) InChIKey: OHFDOVYRFJQGIR-UHFFFAOYSA-N
CBID:132382 http://www.chembase.cn/molecule-132382.html