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SMILES: NC1(CC1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C1(N)CC1 InChI: InChI=1S/C9H10N2O2/c10-9(5-6-9)7-3-1-2-4-8(7)11(12)13/h1-4H,5-6,10H2 InChIKey: ZCYDXTRIRKXKFB-UHFFFAOYSA-N
CBID:806847 http://www.chembase.cn/molecule-806847.html