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SMILES: NOc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: NOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2 InChIKey: YLACRFYIUQZNIV-UHFFFAOYSA-N
CBID:69125 http://www.chembase.cn/molecule-69125.html