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SMILES: [N+](=O)(c1ccc(o1)/C=C/C(=O)/C=C/c1ccc(o1)[N+](=O)[O-])[O-] Canonical SMILES: O=C(/C=C/c1ccc(o1)[N+](=O)[O-])/C=C/c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C13H8N2O7/c16-9(1-3-10-5-7-12(21-10)14(17)18)2-4-11-6-8-13(22-11)15(19)20/h1-8H InChIKey: LUWVSMYASMXSJY-UHFFFAOYSA-N
CBID:81852 http://www.chembase.cn/molecule-81852.html