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SMILES: Nc1c(cc(cc1)C(C)C)[N+](=O)[O-] Canonical SMILES: CC(c1ccc(c(c1)[N+](=O)[O-])N)C InChI: InChI=1S/C9H12N2O2/c1-6(2)7-3-4-8(10)9(5-7)11(12)13/h3-6H,10H2,1-2H3 InChIKey: SBXKBHDWJBOCIG-UHFFFAOYSA-N
CBID:74134 http://www.chembase.cn/molecule-74134.html