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SMILES: n1c2c(ccc1)cc(cc2[N+](=O)[O-])OC Canonical SMILES: COc1cc2cccnc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3 InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N
CBID:80832 http://www.chembase.cn/molecule-80832.html