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SMILES: CC(C)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(Nc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H3 InChIKey: VTSUWHFLMJLYKN-UHFFFAOYSA-N
CBID:298137 http://www.chembase.cn/molecule-298137.html