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SMILES: C1(CC1)(N)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)C1(N)CC1 InChI: InChI=1S/C9H10N2O2/c10-9(4-5-9)7-2-1-3-8(6-7)11(12)13/h1-3,6H,4-5,10H2 InChIKey: GMWGOMYPACTHAU-UHFFFAOYSA-N
CBID:799075 http://www.chembase.cn/molecule-799075.html