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SMILES: n1c2cc(ccc2oc1CC)[N+](=O)[O-] Canonical SMILES: CCc1oc2c(n1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c1-2-9-10-7-5-6(11(12)13)3-4-8(7)14-9/h3-5H,2H2,1H3 InChIKey: FERFKXKLCUEJPW-UHFFFAOYSA-N
CBID:40658 http://www.chembase.cn/molecule-40658.html