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SMILES: CC(C)(N)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)C(N)(C)C InChI: InChI=1S/C9H12N2O2/c1-9(2,10)7-4-3-5-8(6-7)11(12)13/h3-6H,10H2,1-2H3 InChIKey: CEZRKQPYDYPVBR-UHFFFAOYSA-N
CBID:813891 http://www.chembase.cn/molecule-813891.html