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SMILES: c1c(ccc(c1)C(C)C#N)[N+](=O)[O-] Canonical SMILES: CC(c1ccc(cc1)[N+](=O)[O-])C#N InChI: InChI=1S/C9H8N2O2/c1-7(6-10)8-2-4-9(5-3-8)11(12)13/h2-5,7H,1H3 InChIKey: QCPKTMACPAKCKW-UHFFFAOYSA-N
CBID:44585 http://www.chembase.cn/molecule-44585.html