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SMILES: c1(cc(ccc1Oc1c(C(=O)OC)scc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COC(=O)c1sccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C12H8N2O7S/c1-20-12(15)11-10(4-5-22-11)21-9-3-2-7(13(16)17)6-8(9)14(18)19/h2-6H,1H3 InChIKey: KBBPQAIKPVUPGG-UHFFFAOYSA-N
CBID:40893 http://www.chembase.cn/molecule-40893.html